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| Product | Description | |
|---|---|---|
| Dutasteride Impurity C | Dutasteride Impurity. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 157307-36-3. Molecular formula: C21H31NO3. Mole weight: 345.49. |  |
| Dutasteride Impurity F (1-Chloro Dihydro Dutasteride) | 1-Chloro Dihydro Dutasteride is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-4-chlorohexadecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1365545-42-1. Molecular formula: C27H31ClF6N2O2. Mole weight: 564.99. | |
| Dutasteride Impurity G (5,6-Dehydro-17β-dutasteride) | 5,6-Dehydro-dutasteride is an impurity in the synthesis of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10-dodecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1430804-85-5. Molecular formula: C27H28F6N2O2. Mole weight: 526.53. | |
| Dutasteride Impurity J | An intermediate in the synthesis of Dutasteride and Dutasteride Impurity. Synonyms: [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα)]-N-[2,5-Bis(trifluoromethyl)phenyl]-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (4aR,4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,3,4,4a,4b,5,6,6a. Grade: > 95%. CAS No. 164656-21-7. Molecular formula: C27H30F6N2O2. Mole weight: 528.54. | |
| Dutasteride Impurity L | Dutasteride Impurity L is an impurity of Dutasteride, a medication used to treat benign prostatic hyperplasia (BPH) in men. Synonyms: DTXSID501100113; 1365545-48-7; (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 1365545-48-7. Molecular formula: C26H26F6N2O2. Mole weight: 512.5. | |
| Dutasteride EP Impurity A | Dutasteride EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid. CAS No. 104239-97-6. Molecular formula: C19H27NO3. Mole weight: 317.42. Catalog: APB104239976. |  |
| Dutasteride EP Impurity B | An impurity of Dutasteride, which is a potent dual inhibitor of 5α-reductase isoenzymes type 1 and type 2. Synonyms: N,N-Dimethyl-3-oxo-4-aza-5α-androst-1-ene-17β-carboxamide; Dutasteride Dimethyl amide Imp; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N,N,4a,6a-Tetramethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; Dutasteride Impurity B. Grade: ≥95%. Molecular formula: C21H32N2O2. Mole weight: 344.49. | |
| Dutasteride EP Impurity E | An impurity of Dutasteride, which is a potent dual inhibitor of 5α-reductase isoenzymes type 1 and type 2. Synonyms: Dutasteride Impurity E; 17a-Dutasteride; 17alpha-Dutasteride; (4aR,4bS,6aS,7R,9aS,9bS,11aR)-N-(2,5-Bis(trifluoromethyl)phenyl)-4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide; N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5αandrost-1-ene-17α-carboxamide; Dutasteride 17-alfa-epimer; Dutasteride 17α-Epimer; 17α-Dutasteride. Grade: ≥95%. CAS No. 2102935-76-0. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| Dutasteride Related Impurity 1 | Dutasteride Related Impurity. Synonyms: (5α,17β)-3-Oxo-4-azaandrost-1-ene-17-carboxamide; [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-Tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide. Grade: > 95%. CAS No. 104214-61-1. Molecular formula: C19H28N2O2. Mole weight: 316.44. | |
| (+/-)-17α-Dutasteride | An impurity of Dutasteride, which is a potent dual inhibitor of 5α-reductase isoenzymes type 1 and type 2. Synonyms: Dutasteride Impurity E (rel-isomer); Dutasteride EP Impurity E (rel-isomer); 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7R,9aS,9bS,11aR)-rel-; rel-(4aR,4bS,6aS,7R,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (+/-)-17a-Dutasteride; rac-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5a-androst-1-ene-17a-carboxamide. Grade: ≥95%. CAS No. 1796930-46-5. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| 5,6-Dehydro-17Alpha-Dutasteride | 5,6-Dehydro-17Alpha-Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 5MG. Catalog: APS004812. Format: Neat. Shipping: Room Temperature. | |
| 5-Beta-Dutasteride | 5-Beta-Dutasteride is the β-isomer impurity of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aS)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide; (5β,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrost-1-ene-17-carb. Grade: > 95%. CAS No. 957229-52-6. Molecular formula: C27H30F6N2O2. Mole weight: 528.53. | |
| Dihydro Dutasteride | Dihydro Dutasteride is an impurity arose during the process development of Dutasteride. Group: Biochemicals. Alternative Names: (4aR, 4bS, 6aS, 7S, 9aS, 9bS, 11aR) -N-[2, 5-Bis (trifluoromethyl) phenyl]hexadecahydro-4a, 6a-dimethyl-2-oxo-1H-Indeno[5, 4-f]quinoline-7-carboxamide; (5α,17 β ) -N-[2, 5-Bis (trifluoromethyl) phenyl]-3-oxo-4-azaandrostane-17-carboxamide; Dihydrodutasteride. Grades: Highly Purified. CAS No. 164656-22-8. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| Dihydro Dutasteride | Dihydro Dutasteride is an impurity arose during the process development of Dutasteride. Synonyms: (4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-1H-Indeno[5,4-f]quinoline-7-carboxamide; (5α,17β)-N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-azaandrostane-17-carboxamide. Grade: > 95%. CAS No. 164656-22-8. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. | |
| Dihydro Dutasteride | Dihydro Dutasteride. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-Azaandrostane-17-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-3-oxo-, (5?,17?)-, (5?,17?)-N-[(2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5-androstane-17-carboxamide, 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, [4aR-(4a?,4b?,6a?,7?,9a?,9b?,11a?)]-,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]hexadecahydro-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, Dihydrodutasteride, N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-aza-5?-androstane-17?-carboxamide. CAS No. 164656-22-8. Pack Sizes: 10MG. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C27H32F6N2O2. Mole weight: 530.55. Catalog: APS164656228. SMILES: C[C@]12CCC(=O)N[C@@H]1CC[C@H]3[C@@H]4CC[C@H](C(=O)Nc5cc(ccc5C(F)(F)F)C(F)(F)F)[C@@]4(C)CC[C@H]23. Format: Neat. Shipping: Room Temperature. | |
| Dutasteride Alpha-Dimer (~90%) | Dutasteride Alpha-Dimer (~90%). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001607. Format: Neat. | |
| Dutasteride Beta-Dimer | Dutasteride Beta-Dimer. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: N-[2,5-Bis(trifluoromethyl))phenyl]-3-oxo-4-[3-oxo-4-aza-5?-androst-1-ene-17?-carbonyl]-4-aza-5?-androst-1-ene-17?-carboxamide,1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1-[[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl]carbonyl]-, (4aR,4bS,6aS,7S,9aS,9bS,11aR)-, Dutasteride Imp. I (EP), Dutasteride Dimer 1, Dutasteride ?-Dimer. CAS No. 1648593-70-7. IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-6-[(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carbonyl]-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-1-carboxamide. Molecular formula: C46H55F6N3O4. Mole weight: 827.94. Catalog: APS1648593707. SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@H]4N(C(=O)[C@H]5CC[C@H]6[C@@H]7CC[C@H]8NC(=O)C=C[C@]8(C)[C@H]7CC[C@]56C)C(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)Nc9cc(ccc9C(F)(F)F)C(F)(F)F. Format: Neat. | |
| Finasteride EP Impurity B | An intermediate in the synthesis of Finasteride. Finasteride is a 4-azasteroid analog of testosterone that competitively blocks type II 5α-reductase activity with 100-fold greater affinity than for the type I enzyme. Synonyms: Dutasteride Methyl ester Imp; Dutasteride Ester Impurity; 4-Azaandrost-1-ene-17-carboxylic acid, 3-oxo-, methyl ester, (5α,17β)-; 17β-(Methoxycarbonyl)-4-aza-5α-androst-1-en-3-one; 1H-Indeno[5,4-f]quinoline-7-carboxylic acid, 1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-, methyl ester, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11aβ)]-; 3-Oxo-4-aza-5α-androst-1-en-17β-carboxylic acid methyl ester; Methyl 3-oxo-4-aza-5α-androst-1-ene-17β-carboxylate; Dutasteride methyl ester; Finasteride Methyl Ester Analog. Grade: >95%. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.46. | |
| Finasteride EP Impurity B | Finasteride EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Dutasteride Ester Impurity; (4aR,4bS,6aS,7S,9aS,9bS,11aR)-methyl 4a,6a-dimethyl-2-oxo-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-1H-indeno[5,4-f]quinoline-7-carboxylate. CAS No. 103335-41-7. Molecular formula: C20H29NO3. Mole weight: 331.45. Catalog: APB103335417. | |
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