N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
Names
[ CAS No. ]:
1138395-09-1
[ Name ]:
N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide
[Synonym ]:
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)-
Chemical & Physical Properties
[ 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