17-phenyl trinor Prostaglandin E2 ethyl amide structure
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Common Name | 17-phenyl trinor Prostaglandin E2 ethyl amide | ||
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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 |
Name | (5Z)-N-Ethyl-7-{(1R,2R,3R)-3-hydroxy-2-[(3S)-3-hydroxy-5-phenyl-1 -penten-1-yl]-5-oxocyclopentyl}-5-heptenamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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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 |
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 |