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| Product | Description | |
|---|---|---|
| Dapagliflozin | A sodium-glucose transporter 2 inhibitor. Group: Biochemicals. Alternative Names: (1S) -1, 5-Anhydro-1-C-[4-chloro-3-[ (4-ethoxyphenyl) methyl]phenyl]-D-glucitol; BMS 512148. Grades: Highly Purified. CAS No. 461432-26-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Dapagliflozin | Dapagliflozin (BMS-512148), a new type of agent used to treat diabetes mellitus (DM), is a competitive sodium/glucose cotransporter 2 ( SGLT2 ) inhibitor, which results in excretion of glucose into the urine [1]. Dapagliflozin induces HIF1 expression and attenuates renal IR injury [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-512148. CAS No. 461432-26-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-10450. |  |
| Dapagliflozin | Dapagliflozin (BMS 512148) 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: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol; BMS 512148. Grades: >98%. CAS No. 461432-26-8. Molecular formula: C21H25ClO6. Mole weight: 408.87. |  |
| Dapagliflozin 2-O-β-D-Glucuronide | Dapagliflozin 2-O-β-D-Glucuronide 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: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-2-O-β-D-glucopyranuronosyl-D-glucitol. Grades: >95%. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin (2S)-1,2-propanediol, hydrate | Cas No. 960404-48-2. | |
| Dapagliflozin-3-O-β-D-glucuronide | Dapagliflozin-3-O-β-D-glucuronide (BMS-801576) is the metabolite of Dapagliflozin (HY-10450), and is formed in the liver and kidney by uridine diphosphate glucuronosyltransferase-1A9 (UGT1A9). Dapagliflozin is a selective inhibitor for SGLT2 , that can be used to improve glycemic control and attenuate type 2 diabetes [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: BMS-801576. CAS No. 1351438-75-9. Pack Sizes: 500 μg; 1 mg. Product ID: HY-125156. | |
| Dapagliflozin 3-O-β-D-Glucuronide | Dapagliflozin 3-O-β-D-Glucuronide is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) 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: (1S)-1,5-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-3-O-β-D-glucopyranuronosyl-D-glucitol; Dapagliflozin M-15 metabolite. Grades: > 95%. CAS No. 1351438-75-9. Molecular formula: C27H33ClO12. Mole weight: 585. | |
| Dapagliflozin alfa-Isomer | Dapagliflozin alfa-Isomer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1373321-04-0. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB1373321040. |  |
| Dapagliflozin C1,C2 Epimer | Dapagliflozin C1,C2 Epimer 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: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin C1,C2 Epimer Tetraacetate | Dapagliflozin C1,C2 Epimer Tetraacetate 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: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin C2 Epimer Tetraacetate | Dapagliflozin C2 Epimer Tetraacetate 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: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin-d5 | Dapagliflozin-d5 is the labeled version of Dapagliflozin, a drug of the gliflozin class, used to treat type 2 diabetes. Group: 2h labeled compounds. CAS No. 1204219-80-6. Molecular formula: C21H20D5ClO6. Mole weight: 413.9. Catalog: ACM1204219806. |  |
| Dapagliflozin Dimer | Dapagliflozin Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-(((3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C42H48Cl2O12. Mole Weight: 815.73. Catalog: APB01120. | |
| Dapagliflozin Furanose Isomer | Dapagliflozin Furanose Isomer is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) 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: Dapagliflozin 1,4-Anhydro impurity; (1S)-1,4-Anhydro-1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 1469910-70-0. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Hydroperoxide Impurity | Dapagliflozin Hydroperoxide Impurity. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S, 3R, 4R, 5S, 6R)-2- (4-chloro-3- ( (4-ethoxyphenyl) (hydroperoxy)methyl)phenyl)-6- (hydroxymethyl)tetrahydro-2H-pyran-3, 4, 5-triol. CAS No. 2452300-94-4. Molecular Formula: C21H25ClO8. Mole Weight: 440.87. Catalog: APB2452300944. | |
| Dapagliflozin impurity | Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 960404-86-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-128723. | |
| Dapagliflozin Impurity 1 | Dapagliflozin Impurity 1 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) 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: Dapagliflozin Bromo Keto Impurity; (5-Bromo-2-Chlorophenyl)(2-Ethoxyphenyl)Methanone. Grades: > 95%. CAS No. 1404477-10-6. Molecular formula: C15H12BrClO2. Mole weight: 339.61. | |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) 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: Dapagliflozin Hydroxy Impurity; 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranose. Grades: >90%. CAS No. 960404-86-8. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 10 | Dapagliflozin Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R,4R,5R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-5-((R)-1,2-dihydroxyethyl)tetrahydrofuran-3,4-diol. CAS No. 2271248-78-1. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2271248781. | |
| Dapagliflozin Impurity 100 | Dapagliflozin Impurity 100. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C20H23ClO7. Mole Weight: 410.85. Catalog: APB04945. | |
| Dapagliflozin Impurity 101 | Dapagliflozin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular Formula: C30H35ClO11. Mole Weight: 607.05. Catalog: APB714269586. | |
| Dapagliflozin Impurity 101 | Dapagliflozin Impurity 101. Uses: For analytical and research use. Group: Impurity standards. CAS No. 960404-59-5. Molecular Formula: C26H33ClO9. Mole Weight: 524.99. Catalog: APB960404595. | |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-chloro-3-(4-ethoxybenzyl)phenol. CAS No. 1408077-50-8. Molecular Formula: C15H15ClO2. Mole Weight: 262.73. Catalog: APB1408077508. | |
| Dapagliflozin Impurity 102 | Dapagliflozin Impurity 102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2770409-19-1. Molecular Formula: C31H37ClO10. Mole Weight: 605.08. Catalog: APB2770409191. | |
| Dapagliflozin Impurity 11 | Dapagliflozin Impurity 11 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: Dapagliflozin Dimer. Molecular formula: C42H48Cl2O12. Mole weight: 815.73. | |
| Dapagliflozin Impurity 11 | Dapagliflozin Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5R)-1-(4-chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. CAS No. 2100872-88-4. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB2100872884. | |
| Dapagliflozin Impurity 12 | Dapagliflozin Impurity 12 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: C18H42O6Si4. Mole weight: 466.86. | |
| Dapagliflozin Impurity 12 | Dapagliflozin Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanone. CAS No. 1103738-26-6. Molecular Formula: C15H12ClIO2. Mole Weight: 386.61. Catalog: APB1103738266. | |
| Dapagliflozin Impurity 13 | Dapagliflozin Impurity 13 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: C21H25ClO6. Mole weight: 408.88. | |
| Dapagliflozin Impurity 13 | Dapagliflozin Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1938090-31-3. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB1938090313. | |
| Dapagliflozin Impurity 14 | Dapagliflozin Impurity 14 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: Ent-Dapagliflozin. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 14 | Dapagliflozin Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB04836. | |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16 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: 1α-Methyl Dapagliflozin; Dapagliflozin Methoxy Pyranose Impurity; (2S,3R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol; Methyl 1-C-[4-Chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-α-D-glucopyranoside; α-D-Glucopyranoside, methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-; Methoxy Dapagliflozin. Grades: >95%. CAS No. 714269-57-5. Molecular formula: C22H27ClO7. Mole weight: 438.90. | |
| Dapagliflozin Impurity 16 | Dapagliflozin Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2-chloro-5-iodophenyl)(4-ethoxyphenyl)methanol. Molecular Formula: C15H14ClIO2. Mole Weight: 388.63. Catalog: APB04837. | |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17 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: 1,4-Dibromo-2-[(4-ethoxyphenyl)methyl]benzene. Grades: >95%. CAS No. 1807632-93-4. Molecular formula: C15H14Br2O. Mole weight: 370.08. | |
| Dapagliflozin Impurity 17 | Dapagliflozin Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103-73-1. Molecular Formula: C8H10O. Mole Weight: 122.16. Catalog: APB103731. | |
| Dapagliflozin Impurity 18 | Dapagliflozin Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-one. Molecular Formula: C6H10O6. Mole Weight: 178.14. Catalog: APB04835. | |
| Dapagliflozin Impurity 19 | Dapagliflozin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (3R, 4S, 5R, 6R) -3, 4, 5-tris ( (trimethylsilyl) oxy) -6- ( ( (trimethylsilyl) oxy) methyl) tetrahydro-2H-pyran-2-one. CAS No. 32384-65-9. Molecular Formula: C18H42O6Si4. Mole Weight: 466.86. Catalog: APB32384659. | |
| Dapagliflozin Impurity 19 | Dapagliflozin Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2262460-67-1. Molecular Formula: C20H21ClO7. Mole Weight: 408.83. Catalog: APB2262460671. | |
| Dapagliflozin Impurity 2 | Dapagliflozin Impurity 2 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: 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene. Grades: >95%. CAS No. 1830346-16-1. Molecular formula: C15H14BrClO. Mole weight: 325.63. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20 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: 4-Bromo-1-chloro-2-(4-methoxybenzyl)benzene; 2-(4-methoxybenzyl)-4-bromo-1-chlorobenzene. Grades: >95%. CAS No. 333361-51-6. Molecular formula: C14H12BrClO. Mole weight: 311.6. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 461432-25-7. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB461432257. | |
| Dapagliflozin Impurity 20 | Dapagliflozin Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2040305-09-5. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB2040305095. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21 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: Dapagliflozin Dibromo compound. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(2-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2040305-05-1. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB2040305051. | |
| Dapagliflozin Impurity 21 | Dapagliflozin Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1443341-94-3. Molecular Formula: C27H31ClO9. Mole Weight: 534.99. Catalog: APB1443341943. | |
| Dapagliflozin Impurity 22 | Dapagliflozin Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1S,2S,3R,4R,5R)-1-(4-chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol. Molecular Formula: C21H27ClO7. Mole Weight: 426.89. Catalog: APB04978. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23 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: Dapagliflozin Keto Impurity. Grades: >90%. CAS No. 2169998-23-4. Molecular formula: C21H23ClO7. Mole weight: 422.86. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. CAS No. 1632287-34-3. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB1632287343. | |
| Dapagliflozin Impurity 23 | Dapagliflozin Impurity 23. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1079083-63-8. Molecular Formula: C27H29ClO10. Mole Weight: 548.97. Catalog: APB1079083638. | |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24 is an impurity of Dapagliflozin. Dapagliflozin (BMS 512148) 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: (1S)-1,5-anhydro-1-C-[4-Chloro-3-[(4-ethoxyphenyl)hydroxymethyl]phenyl]-D-glucitol; BMS-639432. Grades: >95%. CAS No. 1204222-85-4. Molecular formula: C21H25ClO7. Mole weight: 424.87. | |
| Dapagliflozin Impurity 24 | Dapagliflozin Impurity 24. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2266576-17-2. Molecular Formula: C29H31ClO11. Mole Weight: 591.01. Catalog: APB2266576172. | |
| Dapagliflozin Impurity 25 | Dapagliflozin Impurity 25 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: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin Impurity 25 | Dapagliflozin Impurity 25. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H25ClO6. Mole Weight: 408.87. Catalog: APB07532. | |
| Dapagliflozin Impurity 26 | Dapagliflozin Impurity 26. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H26O6. Mole Weight: 374.43. Catalog: APB04977. | |
| Dapagliflozin Impurity 27 | Dapagliflozin Impurity 27 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: C42H48Cl2O13. Mole weight: 831.73. | |
| Dapagliflozin Impurity 27 | Dapagliflozin Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Molecular Formula: C29H33ClO10. Mole Weight: 577.02. Catalog: APB04976. | |
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28 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: Dapagliflozin Deschloro Impurity; (2S,3R,4R,5S,6R)-2-(3-(4-Ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; (1S)-1,5-Anhydro-1-C-[3-[(4-ethoxyphenyl)methyl]phenyl]-D-glucitol. Grades: >95%. CAS No. 2444702-80-9. Molecular formula: C21H26O6. Mole weight: 374.43. | |
| Dapagliflozin Impurity 28 | Dapagliflozin Impurity 28. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(2-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Molecular Formula: C23H27ClO7. Mole Weight: 450.91. Catalog: APB04975. | |
| Dapagliflozin Impurity 29 | Dapagliflozin Impurity 29 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: C36H39ClO7. Mole weight: 619.14. | |
| Dapagliflozin Impurity 29 | Dapagliflozin Impurity 29. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-iodophenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular Formula: C21H25IO6. Mole Weight: 500.32. Catalog: APB04974. | |
| Dapagliflozin Impurity 3 | Cas No. 1807632-95-6. | |
| Dapagliflozin Impurity 3 | Dapagliflozin Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-hydroxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 864070-37-1. Molecular Formula: C19H21ClO6. Mole Weight: 380.82. Catalog: APB864070371. | |
| Dapagliflozin Impurity 30 | Dapagliflozin Impurity 30 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: Dapagliflozin C2 Epimer; (2S,3S,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 2133407-75-5. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| Dapagliflozin Impurity 30 | Dapagliflozin Impurity 30. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4S,5S,6R)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol. CAS No. 714269-57-5. Molecular Formula: C22H27ClO7. Mole Weight: 438.9. Catalog: APB714269575. | |
| Dapagliflozin Impurity 31 | Dapagliflozin Impurity 31 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: Methoxy Oxo-dapagliflozin. Molecular formula: C20H21ClO7. Mole weight: 408.83. | |
| Dapagliflozin Impurity 31 | Dapagliflozin Impurity 31. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (2S,3R,4R,5S,6R)-2-(4-chloro-3-(4-methoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 333359-90-3. Molecular Formula: C20H23ClO6. Mole Weight: 394.85. Catalog: APB333359903. | |
| Dapagliflozin Impurity 32 | Dapagliflozin Impurity 32 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: Dapagliflozin MonoAcetyl Impurity; Dapagliflozin Methyl Acetate; ((2R,3S,4R,5R,6S)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl acetate. Grades: >90%. CAS No. 1632287-34-3. Molecular formula: C23H27ClO7. Mole weight: 450.91. | |
| Dapagliflozin Impurity 32 | Dapagliflozin Impurity 32. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H35ClO11. Mole Weight: 607.05. Catalog: APB07533. | |
| Dapagliflozin Impurity 33 | Dapagliflozin Impurity 33 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: C30H35ClO11. Mole weight: 607.04. | |
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