Introduction：Basic information about CAS 1365545-48-7|(4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
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| CAS Number | 1365545-48-7 | Molecular Weight | 512.487 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 653.8±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H26F6N2O2 | Melting Point | / |
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| MSDS | / | Flash Point | 349.2±31.5 °C |
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Names
| Name | (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 653.8±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H26F6N2O2 |
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| Molecular Weight | 512.487 |
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| Flash Point | 349.2±31.5 °C |
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| Exact Mass | 512.189819 |
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| LogP | 5.27 |
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| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
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| Index of Refraction | 1.557 |
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| InChIKey | CTNHFYMGIWYKRI-HUFDCIJMSA-N |
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| SMILES | CC12CCC3c4ccc(=O)[nH]c4CCC3C1CCC2C(=O)Nc1cc(C(F)(F)F)ccc1C(F)(F)F |
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Synonyms
| 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-[2,5-bis(trifluoromethyl)phenyl]-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-6a-methyl-2-oxo-, (4bS,6aS,7S,9aS,9bS)- |
| (4bS,6aS,7S,9aS,9bS)-N-[2,5-Bis(trifluoromethyl)phenyl]-6a-methyl-2-oxo-2,4b,5,6,6a,7,8,9,9a,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide |
| Dutasteride Impurity 19 |
