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| Product | Description | |
|---|---|---|
| (2R,4aR,6S,7R,8S,8aR)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol | (2R,4aR,6S,7R,8S,8aR)-8-(benzyloxy)-2-phenyl-6-(p-tolylthio)hexahydropyrano[3,2-d][1,3]dioxin-7-ol. CAS No. 2838087-62-8. Molecular formula: C27H28O5S. Mole weight: 464.58. |  |
| (2R,4aR,6S,7S,8R,8aR)-7,8-bis((4-methoxyphenoxy)methoxy)-2-(4-methoxyphenyl)-6-(methyl(methylene)-λ4-sulfaneyl)hexahydropyrano[3,2-d][1,3]dioxine | Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside is a compound useful in organic synthesis. Synonyms: Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside. CAS No. 1041171-02-1. Molecular formula: C32H38O10S. Mole weight: 614.71. | |
| (2R,4aR,6S,7S,8R,8aR)-7,8-bis((4-methoxyphenoxy)methoxy)-2-(4-methoxyphenyl)-6-(methyl-(methylene)sulfinyl)hexahydropyrano[3,2-d][1,3]dioxine | Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside S-Oxide is a compound useful in organic synthesis. Synonyms: Ethyl 2,3-Di-O-(4-Methoxybenzy)-4,6-(4-methoxybenzylidene)-β-D-thiogalactopyranoside S-Oxide; [2,3-Bis-O-[(4-methoxyphenoxy)methyl]-4,6-O-[(4-methoxyphenyl)methylene]hexopyranosyl]methylmethyleneoxosulfur. Molecular formula: C32H38O11S. Mole weight: 630.71. | |
| (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a potentially efficacious cancer therapeutic agent, remarkably impedes cyclin-dependent kinase 4/6 (CDK4/6) that are of paramount importance for the progress of cell cycle, thus exhibiting promising therapeutic potential for the remission of breast cancer as well as other types of malignancies. It has been extensively investigated that obstructing CDK4/6 activities effectively decelerates the malignant proliferation of cancerous cells which substantiates the validation of this therapeutic candidate. Synonyms: 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 705967-79-9. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. | |
| (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a multifaceted drug target of immense potential, holds a critical position in the vast expanse of biomedical research. Its efficacy in combating malignant tumors, HIV, and other viral afflictions has been established in numerous studies. Moreover, owing to the versatility conferred by its unique chemical configuration, this product has become a potent tool for drug innovation and development. By leveraging these promising attributes, this product promises to catalyze a paradigm shift in modern medicine. Synonyms: 1-[2,5-anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-Pyrimidinedione. CAS No. 705967-67-5. Molecular formula: C18H19N5O4. Mole weight: 369.37. | |
| (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: 2-Methyl-2-propanyl (2R,4R)-2-({[dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-4-hydroxy-1-pyrrolidinecarboxylate; 1-Pyrrolidinecarboxylic acid, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-, 1,1-dimethylethyl ester, (2R,4R)-. Grade: ≥95%. CAS No. 216062-16-7. Molecular formula: C16H33NO4Si. Mole weight: 331.52. | |
| (2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester | (2R,4R)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-4-propyl-, 1,1-dimethylethyl ester, (2R,4R)-; 2-Methyl-2-propanyl (2R,4R)-2-(hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylate. CAS No. 1432589-42-8. Molecular formula: C13H25NO3. Mole weight: 243.34. | |
| (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid | (2R,4R)-2-[L-Xylo-tetrahydroxybut-1-yl]-1,3-thiazolidine-4-carboxylic acid, a fascinating pharmaceutical compound prevalent in the biomedical industry, showcases immense potentiality for therapeutic applications against a plethora of ailments, encompassing cancer, diabetes, and cardiovascular disorders. Synonyms: (2R,4R)-2[1S,2R,3S]-1,2,3,4-Tetrahydroxybutyl-1,-thiazolidine-4-carboxylic acid. CAS No. 115184-30-0. Molecular formula: C8H15NO6S. Mole weight: 253.27. | |
| (2R,4R)-4-methyl-1-(N2-((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-Nw-nitro-L-arginyl)piperidine-2-carboxylic acid | (2R,4R)-4-methyl-1-(N2-((3-methyl-1,2,3,4-tetrahydroquinolin-8-yl)sulfonyl)-Nw-nitro-L-arginyl)piperidine-2-carboxylic acid is an impurity of Argatroban, a synthetic thrombin inhibitor and antithrombotic agent. Synonyms: Argatroban Impurity F. CAS No. 1448301-07-2. Molecular formula: C23H35N7O7S. Mole weight: 553.63. | |
| (2R,4R)-4-Propyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester | (2R,4R)-4-Propyl-1,2-pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester is an intermediate in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: (2R,4R)-1-(tert-butoxycarbonyl)-4-propylpyrrolidine-2-carboxylic acid; 1,2-Pyrrolidinedicarboxylic acid, 4-propyl-, 1-(1,1-dimethylethyl) ester, (2R,4R)-; (4R)-1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-propyl-D-proline. Molecular formula: C13H23NO4. Mole weight: 257.33. | |
| (2R,4'R,8'S)-α-Tocopherol | (2R,4'R,8'S)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (R,R,S)-alpha-Tocopherol; (2R)-2,5,7,8-Tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4R,8S)-4,8,12-trimethyltridecyl]-, (2R)-. Grade: >98%. CAS No. 78656-12-9. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2R,4R)-APDC | (2R,4R)-APDC is a selective and relatively potent group II mGluR agonist (EC50 = 0.4, 0.4, > 100, > 100, > 300 and > 300 μM for human mGlu2, mGlu3, mGlu1, mGlu5, mGlu4 and mGlu7 receptors, respectively). (2R,4R)-APDC is centrally active following systemic administration in vivo. Synonyms: (2R,4R)-4-Aminopyrrolidine-2,4-dicarboxylate. Grade: ≥98% by HPLC. CAS No. 169209-63-6. Molecular formula: C6H10N2O4. Mole weight: 174.16. | |
| (2R,4R)-rel-2,4-Bis(2',4'-difluorophenyl)-2,4-dihydroxypentane | (2R,4R)-rel-2,4-Bis(2',4'-difluorophenyl)-2,4-dihydroxypentane is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: (2R,4R)-rel-2,4-Bis(2',4'-difluorophenyl)-2,4-dihydroxypentane; (2R,4R)-2,4-bis(2,4-difluorophenyl)pentane-2,4-diol. CAS No. 1329616-28-5. Molecular formula: C17H16F4O2. Mole weight: 328.3. | |
| (2R,4R)-Teneligliptin | One isomer form of Teneligliptin, which is a DPP-4 inhibitor and has been found to be effective in the treatment of type 2 diabetes. Synonyms: Teneligliptin (2R,4R)-Isomer; [(2R,4R)-4-[4-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)-1-piperazinyl]-2-pyrrolidinyl]-3-thiazolidinylmethanone. Grade: > 95%. CAS No. 1404559-17-6. Molecular formula: C22H30N6OS. Mole weight: 426.59. | |
| (2R,4S)-2-[(2S,5S)-5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid | (2R,4S)-2-[(2S,5S)-5-(4-Hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-4-thiazolidinecarboxylic Acid is an impurity of Amoxicillin, which is an antibiotic used to treat a number of bacterial infections including middle ear infections, strep throat, pneumonia, skin infections, and urinary tract infections. Synonyms: (2R,4S)-2-[(2S,5S)-5-(4-hydroxyphenyl)-3,6-dioxopiperazin-2-yl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid; 4-Thiazolidinecarboxylic acid, 2-[(2S,5S)-5-(4-hydroxyphenyl)-3,6-dioxo-2-piperazinyl]-5,5-dimethyl-, (2R,4S)-. Molecular formula: C16H19N3O5S. Mole weight: 365.40. | |
| (2R,4S)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-dimethylethyl Ester | (2R,4S)-2-(Hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylic Acid 1,1-dimethylethyl Ester is an impurity in the synthesis of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(hydroxymethyl)-4-propyl-, 1,1-dimethylethyl ester, (2S,4S)-; 2-Methyl-2-propanyl (2R,4S)-2-(hydroxymethyl)-4-propyl-1-pyrrolidinecarboxylate. Molecular formula: C13H25NO3. Mole weight: 243.34. | |
| (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-2-methyl-4-(2,5-dioxopyrrolidin-1-yl)butanoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: (2R,4S)-5-(4-Biphenylyl)-4-(2,5-dioxo-1-pyrrolidinyl)-2-methylpentanoic acid. Grade: 98%. CAS No. 1639970-62-9. Molecular formula: C22H23NO4. Mole weight: 365.422. | |
| (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid | (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Sacubitril impurity 16; Valsartan Impurity; (2R,4S)-4-([1,1'-Biphenyl]-4-ylmethyl)-4-(4-ethoxy-4-oxobutanamido)-2-methylbutanoic acid. CAS No. 149709-49-9. Molecular formula: C24H29NO5. Mole weight: 411.49. | |
| (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride | (2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride is an impurity of Sacubitril, an endopeptidase inhibitor that is effective in the treatment of hypertension and heart failure. Synonyms: Ethyl (2R,4S)-4-amino-5-(4-biphenylyl)-2-methylpentanoate hydrochloride; (αR,γS)-γ-Amino-α-methyl-[1,1'-biphenyl]-4-pentanoic Acid Ethyl Ester Hydrochloride; (2R,4S)-ethyl 5-([1,1'-biphenyl]-4-yl)-4-amino-2-methylpentanoate hydrochloride. CAS No. 149690-12-0. Molecular formula: C20H26ClNO2. Mole weight: 347.88. | |
| (2R,4S)-4-Amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride | An impurity of Sacubitril, a neprilysin inhibitor that is used in combination with valsartan to treat high blood pressure. Synonyms: 1038924-71-8; (2R,4S)-4-amino-5-biphenyl-4-yl-2-methylpentanoic acid hydrochloride(2R,4S)-4-amino-2-methyl-5-(4-phenylphenyl)pentanoic acid; hydrochloride; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-aMino-2-Methylpentanoic acid hydrochloride; SCHEMBL597864. CAS No. 1038924-71-8. Molecular formula: C18H22ClNO2. Mole weight: 319.8. | |
| (2R,4S)-5-Biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid | An impurity of Sacubitril, which is an antihypertensive. The combination drug of sacubitril and valsartan is used for heart failure. Synonyms: 1012341-50-2; (2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid(2R,4S)-5-biphenyl-4-yl-4-tert-butoxycarbonylamino-2-methylpentanoic acid; FJ7AWX8DMFUNII-FJ7AWX8DMF. CAS No. 1012341-50-2. Molecular formula: C23H29NO4. Mole weight: 383.488. | |
| (2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol | (2R,4S,5R)-5-Hydroxy-2-phenyl-1,3-dioxane-4-methanol is a useful research chemical. Synonyms: (2R,4S,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol; (2R,4S,5R)-4-(hydroxymethyl)-2-phenyl-1,3-dioxan-5-ol. CAS No. 117122-84-6. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| (2R,4'S,8'R)-α-Tocopherol | (2R,4'S,8'R)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2R)-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-6-chromanol; (R,S,R)-Alpha-Tocopherol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-, (2R)-; (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4S,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol. CAS No. 78656-13-0. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2R,4'S,8'S)-α-Tocopherol | (2R,4'S,8'S)-α-Tocopherol is one of the 8 stereoisomers contained in the racemic mixture of synthetic α-Tocopherol, a vitamin E substitute. Synonyms: (2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-ol; (2R)-2,5,7,8-Tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-6-chromanol; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(4S,8S)-4,8,12-trimethyltridecyl]-, (2R)-; (R,S,S)-Alpha-Tocopherol. CAS No. 77171-98-3. Molecular formula: C29H50O2. Mole weight: 430.70. | |
| (2R)-5-Methoxy-1,3-oxathiolane-2-methanol | (2R)-5-Methoxy-1,3-oxathiolane-2-methanol is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: 1,3-Oxathiolane-2-methanol, 5-methoxy-, (2R)-. Grade: ≥95%. CAS No. 528567-32-0. Molecular formula: C5H10O3S. Mole weight: 150.20. | |
| (2R)-5-Methoxy-1,3-oxathiolane-2-methanol 2-Benzoate | (2R)-5-Methoxy-1,3-oxathiolane-2-methanol 2-Benzoate is an intermediate of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: (2R)-5-Methoxy-1,3-oxathiolane-2-methanol Benzoate; 1,3-Oxathiolane-2-methanol, 5-methoxy-, 2-benzoate, (2R)-. Grade: ≥95%. CAS No. 528567-33-1. Molecular formula: C12H14O4S. Mole weight: 254.30. | |
| (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-((3-Fluoro-6-hydroxypyridin-2-yl)amino)-1,3-oxathiolane-2-carboxylate | (2R,5R)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl 5-((3-Fluoro-6-hydroxypyridin-2-yl)amino)-1,3-oxathiolane-2-carboxylate is an impurity of Emtricitabine, which is a nucleoside reverse transcriptase inhibitor for the treatment of HIV infection in adults and children. Molecular formula: C19H27FN2O4S. Mole weight: 398.49. | |
| (2R,5R)-Ethyl 5-((Benzyloxy)Amino)Piperidine-2-Carboxylate | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: Avibactam Impurity 39. Grade: ≥95%. CAS No. 2089462-91-7. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| (2R,5S)-5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester | (2R,5S)-5-(3,4-Dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester is an intermediate in the synthesis of Lamivudine, which is a potent nucleoside analog reverse transcriptase inhibitor, used for the treatment of chronic HBV and HIV/AIDS. Synonyms: Lamivudine Impurity 27; 1,3-Oxathiolane-2-carboxylic acid, 5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, (2R,5S)-. Grade: ≥95%. CAS No. 389128-28-3. Molecular formula: C18H26N2O5S. Mole weight: 382.47. | |
| (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester | (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: Emtricitabine Menthyl Ester; Emtricitabine Impurity 14. Grade: 98%. CAS No. 764659-72-5. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. | |
| (2R,5S)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | An impurity of Avibactam, which is a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: (1S,2R,5S)-6-Benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide; Avibactam Impurity 19. Grade: ≥95%. CAS No. 1383814-72-9. Molecular formula: C14H17N3O3. Mole weight: 275.30. | |
| (2R,5S,6S)-6-((S)-2-(4-Ethyl-2,3-dioxopiperazine-1-carboxamido)-2-phenylacetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 4,4-dioxide | An impurity of Piperacillin, which is a broad-spectrum antibiotic used to treat serious, hospital-acquired infections in combination with the beta lactamase inhibitor tazobactam. Synonyms: Piperacillin Impurity J; 4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2S)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-, 4,4-dioxide, (2R,5S,6S)-. Grade: >95%. Molecular formula: C23H27N509S. Mole weight: 549.56. | |
| (2R,5S)-ethyl 5-(benzyloxyamino)piperidine-2-carboxylate | An impurity of Avibactam, a non-β lactam β-lactamase inhibitor that inactivates some β-lactamases. Synonyms: 5-[(phenylmethoxy)amino]-, ethyl ester, (2R,5S)-; Avibactam Impurity 62. Grade: ≥95%. CAS No. 2306254-34-0. Molecular formula: C15H22N2O3. Mole weight: 278.35. | |
| (2R,5S)-Ritlecitinib | (2R,5S)-Ritlecitinib is a potent and selective JAK3 inhibitor with an IC50 of 144.8 nM. (Extracted from patent US20150158864A1, example 68). Synonyms: (2R,5S)-PF-06651600; 1-((2R,5S)-5-((7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)-2-methylpiperidin-1-yl)prop-2-en-1-one; 2-Propen-1-one, 1-[(2R,5S)-2-methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-; 1-[(2R,5S)-2-Methyl-5-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-2-propen-1-one. Grade: ≥98%. CAS No. 1792180-79-0. Molecular formula: C15H19N5O. Mole weight: 285.34. | |
| (2R)-Amrubicin | Amrubicin, also known as SM-5887, is an anthracycline used in the treatment of lung cancer. Amrubicin intercalates into DNA and inhibits the activity of topoisomerase II, resulting in inhibition of DNA replication, and RNA and protein synthesis, followed by cell growth inhibition and cell death. Uses: Antineoplastic agents. Synonyms: (7S-cis)-9-Acetyl-9-amino-7-[(2-deoxy-alpha-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-5,12-naphthacenedione; 5,12-Naphthacenedione, 9-acetyl-9-amino-7-[(2-deoxy-α-D-erythro-pentopyranosyl)oxy]-7,8,9,10-tetrahydro-6,11-dihydroxy-, (7S-cis)-; (1S,3S)-3-Acetyl-3-amino-5,12-dihydroxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2-deoxy-α-D-erythro-pentopyranoside. Grade: ≥95%. CAS No. 110267-81-7. Molecular formula: C25H25NO9. Mole weight: 483.47. | |
| (2R,βR)-GC376 | The impurity of GC376 and a 3CLpro inhibitor. Synonyms: (2R,βR)-GC376; (2R,βR)-GC 376; (2R,βR)-GC-376. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| (2R,βS)-GC376 | The impurity of GC376 and a 3CLpro inhibitor. Synonyms: (2R,βS)-GC376; (2R,βS)-GC 376; (2R,βS)-GC-376. Molecular formula: C21H30N3NaO8S. Mole weight: 507.53. | |
| (2R)-Dehydroclindamycin Hydrochloride | (2R)-Dehydroclindamycin Hydrochloride is an impurity in the synthesis of Dehydroclindamycin Hydrochloride which is a Clindamycin impurity in bulk drug. Synonyms: (R)-N-((1S,2S)-2-chloro-1-((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(methylthio)tetrahydro-2H-pyran-2-yl)propyl)-1-methyl-4-propyl-2,3-dihydro-1H-pyrrole-2-carboxamide hydrochloride; Methyl 7-chloro-6,7,8-trideoxy-6-[[[(2R)-2,3-dihydro-1-methyl-4-propyl-1H-pyrrol-2-yl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside hydrochloride. Molecular formula: C18H31ClN2O5S.HCl. Mole weight: 459.42. | |
| (2R)-Mitiglinide Calcium Salt Monohydrate | (2R)-Mitiglinide calcium salt monohydrate is an innovative biomedical tool for Type 2 diabetes, embracing its role as a pivotal calcium channel blocker. This extraordinary compound orchestrates the harmonious dance of blood glucose regulation through its remarkable capacity to heighten insulin secretion. Grade: > 95%. Molecular formula: C19H24NO3·0.5Ca·H2O. Mole weight: 352.47. | |
| (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride | (2R)-N-(2-Benzoyl-4-chlorophenyl)-1-(phenylmethyl)-2-pyrrolidinecarboxamide Hydrochloride. Synonyms: 2-Pyrrolidinecarboxamide, N-(2-benzoyl-4-chlorophenyl)-1-(phenylmethyl)-, hydrochloride (1:1), (2R)-; (R)-N-(2-benzoyl-4-chlorophenyl)-1-benzylpyrrolidine-2-carboxamide hydrochloride; N-(2-Benzoyl-4-chlorophenyl)-1-benzyl-D-prolinamide hydrochloride (1:1). CAS No. 1021462-91-8. Molecular formula: C25H24Cl2N2O2. Mole weight: 455.38. | |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate | 2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate, commonly referred to as (2'R)-N-Benzoyl, is a powerful nucleoside analog with the ability to hinder viral polymerase activity, thereby preventing viral replication. It has obtained widespread recognition as an effective treatment for various viral infections such as Hepatitis B and C. Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate; (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; PSI-6130 derivative; (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine; [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate. Grade: 98%. CAS No. 817204-32-3. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2R/S)-6-PNG | Cav3.2 (T-type) Ca2+ channel blocker (IC50 = 991 nM). Suppresses neuropathic allodynia in mouse pain models. Synonyms: 2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one; 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one. Grade: ≥98% by HPLC. CAS No. 68682-01-9. Molecular formula: C20H20O5. Mole weight: 340.37. | |
| (2R)-TAPI-1 | TAPI-1 is a potent inhibitor of matrix metalloproteinases and TACE (TNF-α convertase/ADAM17/α-secretase). Synonyms: TAPI 1; TAPI1. Grade: >98%. CAS No. 163847-77-6. Molecular formula: C26H37N5O5. Mole weight: 499.6. | |
| (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid | (2R-trans)-5,5-Dimethyl-2-[[(phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic acid is a degradation product of Penicillin, which is a β-lactam antibiotic used as an antibacterial agent. Synonyms: D-α-Benzylpenilloic Acid; (2R,4S)-5,5-Dimethyl-2-[[(2-phenylacetyl)amino]methyl]-4-thiazolidinecarboxylic Acid; 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-2-[[(2-phenylacetyl)amino]methyl]-, (2R,4S)-; Benzylpenilloic acid; Penilloic G acid; (5R,3S)-Benzyl-D-penilloic acid. Grade: 98%. CAS No. 73184-06-2. Molecular formula: C15H20N2O3S. Mole weight: 308.40. | |
| (2R)-Vildagliptin | (2R)-Vildagliptin is an R-enantiomer of Vildagliptin, which is a dipeptidyl peptidase-4 (DPP-4) inhibitor used as an anti-hyperglycemic agent and an anti-diabetic drug. Synonyms: Vildagliptin Related Compound A; (2R)-1-[2-[[(5S,7R)-3-hydroxy-1-adamantyl]amino]acetyl]pyrrolidine-2-carbonitrile. Grade: ≥ 98%. CAS No. 1036959-27-9. Molecular formula: C17H25N3O2. Mole weight: 303.406. | |
| (2S)-2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1,3-oxathiolan-5-ol 5-Acetate | (2S)-2-[[[(1,1-Dimethylethyl)diphenylsilyl]oxy]methyl]-1,3-oxathiolan-5-ol 5-Acetate is an intermediate used to prepare Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 2-(tert-Butyldiphenylsilyl?oxy)?methyl?-5-acetoxy-1,?3-oxathiolane. Grade: 99%. CAS No. 202532-88-5. Molecular formula: C22H28O4SSi. Mole weight: 416.61. | |
| (2S)-2,3-Dihydroxypropyl α-D-glucopyranoside | (2S)-2,3-Dihydroxypropyl α-D-glucopyranoside. Synonyms: (2S)-Glyceryl α-D-glucopyranoside. CAS No. 23202-74-6. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| (2S)-2-(4-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)-N-methylbenzamido)benzamido)pentanedioic Acid | (2S)-2-(4-(4-(((2,4-diaminopteridin-6-yl)methyl)(methyl)amino)-N-methylbenzamido)benzamido)pentanedioic Acid is one of methotrexate impurities. Methotrexate is a Folic Acid antagonist, used as an antineoplastic and antirheumatic. Synonyms: Methotrexate Impurity G; Methotrexate EP Impurity G. Molecular formula: C28H29N9O6. Mole weight: 587.59. | |
| (2S)-2-[(6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamide | (2S)-2-[(6,8-Difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]pentanamide is an isomer of PF-03084014, which is a selective gamma secretase (GS) inhibitor with potential antitumor activity. Synonyms: Pentanamide, 2-[(6,8-difluoro-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-N-[1-[2-[(2,2-dimethylpropyl)amino]-1,1-dimethylethyl]-1H-imidazol-4-yl]-, (2S)-; (2S)-2-((6,8-difluoro-1,2,3,4-tetrahydronaphthalen-2-yl)amino)-N-(1-(2-methyl-1-(neopentylamino)propan-2-yl)-1H-imidazol-4-yl)pentanamide. Grade: >98%. CAS No. 865773-15-5. Molecular formula: C27H41F2N5O. Mole weight: 489.66. | |
| [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol | [2S-(2a,3a,4b,5b,6a)]-2-(Hydroxymethyl)-6-methyl-3,4,5-piperidinetriol, a potent agent utilized in biomedicine, exhibits a remarkable efficacy against diverse ailments. It encompasses potential therapeutic value in combatting specific cancers, including leukemia and breast cancer. This unique compound's structural intricacies have prompted extensive investigations into its anti-tumor and anti-proliferative attributes, positioning it as a promising contender for targeted therapeutic approaches. Its mechanism of action involves proficiently impeding crucial cellular pathways associated with malignancy, consequently presenting patients in need with potential advantages. Synonyms: 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-6-methyl-, [2S-(2α,3α,4β,5β,6α)]-. CAS No. 125711-58-2. Molecular formula: C7H15NO4. Mole weight: 177.20. | |
| (2S)-2-Amino-4-morpholinebutanoic Acid | An impurity of Cobicistat, a cytochrome P450 3A (CYP3A) inhibitor used for the treatment of HIV/AIDS infection. Synonyms: (2S)-2-Amino-4-(morpholin-4-yl)butanoic acid. Grade: 90%. CAS No. 1689522-41-5. Molecular formula: C8H16N2O3. Mole weight: 188.22. | |
| (2S)-2-amino-5-(((2R)-1-((carboxymethyl)amino)-1-oxo-3-sulfinopropan-2-yl)amino)-5-oxopentanoic acid | One of the impurities of Glutathione. Glutathione (GSH) is an endogenous antioxidant which plays a major role in reducing reactive oxygen species formed during cellular metabolism and the respiratory burst. Synonyms: Glutathione Impurity 06. CAS No. 17297-99-3. Molecular formula: C10H17N3O8S. Mole weight: 339.32. | |
| (2S)-2-Hydroxyglutaric acid | (2S)-2-Hydroxyglutaric acid, an epigenetic modifier and putative oncometabolite of kidney cancer, inhibits histone demethylase, thereby promoting histone methylation. It inhibits mitochondrial creatine kinase (Mi-CK) activity with Km and Ki of 2.52 mM and 11.13 mM, respectively. Synonyms: (S)-2-Hydroxyglutaric acid; L-2-Hydroxyglutaric acid; (S)-α-Hydroxyglutaric Acid; L-alpha-Hydroxyglutaric acid; 2-hydroxy-L-Glutaric acid; 2-hydroxy-(S)-Pentanedioic acid; L-2-Hydroxyglutarate. Grade: ≥95%. CAS No. 13095-48-2. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| (2S*,2'S*)-Nebivolol Impurity C | An impurity of Nebivolol, which selectively inhibits β1-adrenoceptor with IC50 of 0.15 nM. Grade: > 95%. CAS No. 876514-31-7. Molecular formula: C11H11FO2. Mole weight: 194.21. | |
| (2S,3E,4S)-3-Ethylidene-3,4-dihydro-5-(methoxycarbonyl)-2-[(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)oxy]-2H-pyran-4-acetic Acid | (2S,?3E,?4S)?-3-Ethylidene-3,?4-dihydro-5-(methoxycarbonyl)?-2-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-2H-pyran-4-acetic Acid is an intermediate in synthesizing Oleocanthal. It is a compound of olive oil with potential use as anti-inflammatory and chemotherapeutic agents. Synonyms: 2-((2S,4S,E)-3-Ethylidene-5-(methoxycarbonyl)-2-(((2S,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H-pyran-4-yl)acetic Acid. CAS No. 911438-61-4. Molecular formula: C25H32O15. Mole weight: 572.51. | |
| (2S,3R,11bR)-Dihydrotetrabenazine D-Val | (2S,3R,11bR)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bR)-Dihydrotetrabenazine L-Val | (2S,3R,11bR)-Dihydrotetrabenazine L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3R,11bR)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bS)-Dihydrotetrabenazine | (2S,3R,11bS)-Dihydrotetrabenazine is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: Tetrabenazine Related Impurity 10 (2S,3R,11bS); (2S,3R,11bS)-3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol; (2S,3R,11bS)-9,10-dimethoxy-3-(2-methylpropyl)-1H,2H,3H,4H,6H,7H,11bH-pyrido[2,1-a]isoquinolin-2-ol; RU 346. Grade: ≥95%. CAS No. 862377-33-1. Molecular formula: C19H29NO3. Mole weight: 319.44. | |
| (2S,3R,11bS)-Dihydrotetrabenazine D-Val | (2S,3R,11bS)-Dihydrotetrabenazine D-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl D-valinate; D-Valine (2S,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. CAS No. 2470280-06-7. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R,11bS)-Dihydrotetrabenazine-L-Val | (2S,3R,11bS)-Dihydrotetrabenazine-L-Val is an impurity of Tetrabenazine, which is a VMAT inhibitor used in the treatment of hyperkinetic movement disorder. Synonyms: (2S,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido(2,1-a)isoquinolin-2-yl L-valinate; L-Valine (2S,3R,11bS)-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo(a)quinolizin-2-yl ester. Molecular formula: C24H38N2O4. Mole weight: 418.57. | |
| (2S,3R)-2-Amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic Acid | (2S,3R)-2-Amino-3-(3-(benzoyloxy)-4-hydroxyphenyl)-3-hydroxypropanoic Acid is an impurity of Droxidopa, which is a synthetic amino acid precursor used as a prodrug to the neurotransmitter norepinephrine (noradrenaline). Molecular formula: C16H15NO6. Mole weight: 317.29. | |
| (2S,3R,4E)-2-Azido-tert-butyldimethylsilyl-3-hydroxy-4-octadecenyl α-D-Galactopyranoside | An intermediate in the preparation of α-Galactosyl-C18-ceramide. Molecular formula: C30H59N3O7Si. Mole weight: 601.89. | |
| (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidine carboxamide, an impactful and discerning inhibitory agent, finds its application in the management of diverse ailments namely cancer and autoimmune disorders. Profoundly demonstrating its prowess, this compound showcases an exceptional affinity towards distinct disease-related enzymes, impeding their function and ultimately facilitating therapeutic outcomes. Synonyms: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-N-methyl-, (2S,3R,4R)-; (2S,3R,4R)-3,4-Dihydroxy-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1394841-58-7. Molecular formula: C6H12N2O3. Mole weight: 160.17. | |
| (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide | (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidine carboxamide is a biomedical compound utilized in the research of various neurological conditions. It specifically aids in studying the pharmacology of drugs aiming to treat disorders like Alzheimer's and Parkinson's. Synonyms: 2-Pyrrolidinecarboxamide, 3,4-dihydroxy-5-(hydroxymethyl)-N-methyl-, (2S,3R,4R,5R)-; (2S,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-N-methyl-2-pyrrolidinecarboxamide. CAS No. 1394842-18-2. Molecular formula: C7H14N2O4. Mole weight: 190.20. | |
| (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-2-Ethyl-6-(hydroxymethyl)-3,4,5-piperidinetriol, commonly known as the biomedical industry's indispensable asset, embodies substantial importance. It serves as a fundamental building block for synthesizing antiviral medications, exhibiting unrivaled efficacy against notorious viral adversaries such as HIV/AIDS, hepatitis B and C infections, and other insidious viral agents. In pioneering the realm of therapeutic innovation, this compound plays an undeniable role in curtailing disease advancement and enhancing the well-being of afflicted individuals, thereby embodying the quintessence of medical progress. Synonyms: (2R,3R,4R,5R,6S)-6-Ethyl 2-(Hydroxymethyl)-3,4,5-piperidinetriol; beta-1-C-ethyl-1-deoxymannojirimycin; 3,4,5-Piperidinetriol, 2-ethyl-6-(hydroxymethyl)-, (2S,3R,4R,5R,6R)-; 3,4,5-Piperidinetriol, 2-ethyl-6-(hydroxymethyl)-, [2S-(2α,3α,4α,5β,6α)]-. CAS No. 125711-56-0. Molecular formula: C8H17NO4. Mole weight: 191.23. | |
| (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol | (2S,3R,4R,5R,6R)-6-(Hydroxymethyl)-2-phenyl-3,4,5-piperidinetriol is a synthetic compound possessing noticeable antineoplastic characteristics. Its utilized in the research of drug formulation for combating cancer-related diseases, specifically impacting the growth of malignant cells. Synonyms: (2R,3R,4R,5R,6S)-2-(Hydroxymethyl)-6-phenyl-3,4,5-piperidinetriol. Molecular formula: C12H17NO4. Mole weight: 239.27. | |
| (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol | (2S,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol, a remarkable biomedical compound, stands at the forefront of combating metabolic disorders. This extraordinary structure, consisting of a three-carbon sugar backbone, serves as an invaluable biochemical precursor for an array of pharmaceutical wonders. Through its exceptional properties, it unfurls pathways to harness antiviral drugs and glycosylated proteins. Synonyms: 1-deoxy-L-idonojirimycin; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, (2S,3R,4R,5S)-; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, [2S-(2α,3α,4β,5α)]-; 1-Deoxy-L-ido-nojirimycin. CAS No. 16647-80-6. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxyl methyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2452300-89-7; Deschloro Dapagliflozin; Dapagliflozin Deschloro Impurity; CS-0011227; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; (2S,3S,4R,5R,6R)-2-{m-[(p-Ethoxyphenyl)methyl]phenyl}-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2452300-89-7. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl) (hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl) (hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl) tetrahydro-2H-pyran-3,4,5-triol is an impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: Tetrahydro-2H-pyran-3,4,5-triol, (2S,3R,5S,6R)-2-(3-((5-(4-fluorophenyl)thiophen-2-yl)(hydroxy)methyl)-4-methylphenyl)-6-(hydroxymethyl); Canagliflozin impurity 08. CAS No. 1951467-29-0. Molecular formula: C24H25FO6S. Mole weight: 460.52. | |
| (2S,3R,4R,5S,6R)-2-(4-Bromo-2-(4-ethoxyphenethyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (2S,3R,4R,5S,6R)-2-(4-Bromo-2-(4-ethoxyphenethyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C22H27BrO6. Mole weight: 467.35. | |
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