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-Chloro-1-[(4-methoxyphenyl)methyl]-3-methyl-1H-pyrazolo[4,3-c]pyridine
7-fluoro-3-(4-piperidyl)-1,2-benzoxazole
1,2,4,5-tetrafluoro-3-prop-2-ynyl-benzene
4-bromo-6-methyl-1H-pyrrolo[3,2-c]pyridine
(4-butoxy-2-chloro-phenyl)methanol
1,1-Dimethylethyl [(3-bromo-5-cyanophenyl)methyl]carbamate
1,1-Dimethylethyl [(3-bromo-4-cyanophenyl)methyl]carbamate
2-(Oxan-2-yl)piperidine
Tert-butyl 3-((2-aminoethyl)amino)propanoate
4-[1-(3-chloro-1-methylpyrazol-4-yl)-3-methyl-2-oxoimidazo[4,5-c]quinolin-8-yl]-N-methylbenzamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.