Introduction:Basic information about CAS 1138395-09-1|N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide |
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| CAS Number | 1138395-09-1 | Molecular Weight | 443.576 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 665.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H37NO5 | Melting Point | / |
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| MSDS | / | Flash Point | 356.3±31.5 °C |
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Names
| Name | N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide |
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| Synonym | More Synonyms |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 665.5±55.0 °C at 760 mmHg |
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| Molecular Formula | C26H37NO5 |
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| Molecular Weight | 443.576 |
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| Flash Point | 356.3±31.5 °C |
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| Exact Mass | 443.267181 |
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| PSA | 99.02000 |
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| LogP | 1.71 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.609 |
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| InChIKey | KVKRYMGBWCAHHK-KRHYTXONSA-N |
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| SMILES | O=C(CCCC=CCC1C(O)CC(O)C1C=CC(O)COc1ccccc1)NCC1CC1 |
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Synonyms
| 16-phenoxy tetranor Prostaglandin F2 cyclopropyl methyl amide |
| 5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- |
| (5Z)-N-(Cyclopropylmethyl)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenamide |
| (5Z)-N-(CYCLOPROPYLMETHYL)-7-[(1R,2R,3R,5S)-3,5-DIHYDROXY-2-[(1E,3R)-3-HYDROXY-4-PHENOXY-1-BUTEN-1-YL]CYCLOPENTYL]-5-HEPTENAMIDE |
| (5Z)-N-(Cyclopropylmethyl)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl}-5-heptenamide |
| 5-Heptenamide, N-(cyclopropylmethyl)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E)-3-hydroxy-4-phenoxy-1-buten-1-yl]cyclopentyl]-, (5Z)- |