17-phenyl trinor Prostaglandin E2 ethyl amide

Modify Date: 2024-02-07 17:39:34

17-phenyl trinor Prostaglandin E2 ethyl amide Structure
17-phenyl trinor Prostaglandin E2 ethyl amide structure
Common Name 17-phenyl trinor Prostaglandin E2 ethyl amide
CAS Number 1219032-20-8 Molecular Weight 413.550
Density 1.1±0.1 g/cm3 Boiling Point 629.4±55.0 °C at 760 mmHg
Molecular Formula C25H35NO4 Melting Point N/A
MSDS N/A Flash Point 334.5±31.5 °C

 Names

Name (5Z)-N-Ethyl-7-{(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-5-phenyl-1 -penten-1-yl]-5-oxocyclopentyl}-5-heptenamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 629.4±55.0 °C at 760 mmHg
Molecular Formula C25H35NO4
Molecular Weight 413.550
Flash Point 334.5±31.5 °C
Exact Mass 413.256622
PSA 90.12000
LogP 1.72
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.584

 Synonyms

bimatoprost analogue e2
bilobalide B
VITEXICARPIM
(5Z)-N-Ethyl-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl}-5-heptenamide
5-Heptenamide, N-ethyl-7-[(1R,2R,3R)-3-hydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]-5-oxocyclopentyl]-, (5Z)-
Bilobalide A
5,3'-DIHYDROXY-3,6,7,4'-TETRAMETHOXYFLAVONE
BILOBALID