Name | N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide |
---|---|
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)- |
Density | 1.2±0.1 g/cm3 |
---|---|
Boiling Point | 665.5±55.0 °C at 760 mmHg |
Molecular Formula | C26H37NO5 |
Molecular Weight | 443.576 |
Flash Point | 356.3±31.5 °C |
Exact Mass | 443.267181 |
PSA | 99.02000 |
LogP | 1.71 |
Vapour Pressure | 0.0±2.1 mmHg at 25°C |
Index of Refraction | 1.609 |