N-(cyclopropylmethyl)-7-[3,5-dihydroxy-2-(3-hydroxy-4-phenoxybut-1-enyl)cyclopentyl]hept-5-enamide

Names

[ 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

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Hydroxy-2-[1-(4-methoxy-2-methylphenyl)cyclopropyl]acetic acid
ethyl (2E)-3-{4-hydroxy-3-[5,5,8,8-tetramethyl-3-(pentyloxy)-5,6,7,8-tetrahydronaphthalen-2-yl]phenyl}prop-2-enoate
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine