Introduction：Basic information about CAS 957229-52-6|5β-Dutasteride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5β-Dutasteride |
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| CAS Number | 957229-52-6 | Molecular Weight | 528.53000 |
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| Density | 1.303±0.06 g/cm3 (20 °C, 760 mmHg) | Boiling Point | 620.3±55.0 °C (760 mmHg) |
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| Molecular Formula | C27H30F6N2O2 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 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,7S,9aS,9bS,11aS) |
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| Synonym | More Synonyms |
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5β-Dutasteride BiologicalActivity
| Description | 5β-Dutasteride is the S configuration of Dutasteride. 5β-Dutasteride is a potent inhibitor of both 5 alpha-reductase isozymes[1]. |
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| Related Catalog | Research Areas >>Others |
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| References | [1]. Lazier CB, et al. Dutasteride, the dual 5alpha-reductase inhibitor, inhibits androgen action and promotes cell death in the LNCaP prostate cancer cell line. Prostate. 2004 Feb 1;58(2):130-44. |
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Chemical & Physical Properties
| Density | 1.303±0.06 g/cm3 (20 °C, 760 mmHg) |
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| Boiling Point | 620.3±55.0 °C (760 mmHg) |
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| Molecular Formula | C27H30F6N2O2 |
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| Molecular Weight | 528.53000 |
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| Exact Mass | 528.22100 |
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| PSA | 58.20000 |
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| LogP | 6.97790 |
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| InChIKey | JWJOTENAMICLJG-LKOHVCGWSA-N |
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| SMILES | CC12C=CC(=O)NC1CCC1C2CCC2(C)C(C(=O)Nc3cc(C(F)(F)F)ccc3C(F)(F)F)CCC12 |
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Synonyms
| 5β-Dutasteride |
| 5-Beta-Dutasteride |
| Dutasteride Impurity 2 |
