![]() 11β-Prostaglandin E2 structure
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Common Name | 11β-Prostaglandin E2 | ||
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CAS Number | 38310-90-6 | Molecular Weight | 352.465 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 530.1±50.0 °C at 760 mmHg | |
Molecular Formula | C20H32O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 288.5±26.6 °C |
Use of 11β-Prostaglandin E211β-Prostaglandin E2 (11β-Dinoprostone), a Prostanoid derivative, inhibits [3H]PGE2 binding to hypothalamic membranes in the rat with a Ki of 53.3 nM[1]. |
Name | 7-[(1R,2R,3S)-3-hydroxy-2-[(3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid |
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Synonym | More Synonyms |
Description | 11β-Prostaglandin E2 (11β-Dinoprostone), a Prostanoid derivative, inhibits [3H]PGE2 binding to hypothalamic membranes in the rat with a Ki of 53.3 nM[1]. |
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Related Catalog | |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 530.1±50.0 °C at 760 mmHg |
Molecular Formula | C20H32O5 |
Molecular Weight | 352.465 |
Flash Point | 288.5±26.6 °C |
Exact Mass | 352.224976 |
PSA | 94.83000 |
LogP | 1.88 |
Vapour Pressure | 0.0±3.2 mmHg at 25°C |
Index of Refraction | 1.561 |
l-7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid |
(5Z,11β,13E,15S)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid |
(5E,13E)-11,15-Dihydroxy-9-oxoprosta-5,13-dien-1-oic acid |
5-Heptenoic acid, 7-[3-hydroxy-2- (3-hydroxy-1-octenyl)-5-oxocyclopentyl]- |
5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)- |
7-(3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-5-heptenoic acid |
(5E)-7-{3-Hydroxy-2-[(1E)-3-hydroxy-1-octen-1-yl]-5-oxocyclopentyl}-5-heptenoic acid |
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5Z,11β,13E,15S)- |
prostaglandin-E2 |
5-Heptenoic acid, 7-(3-hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl)-, l- |
Prosta-5,13-dien-1-oic acid, 11,15-dihydroxy-9-oxo-, (5E,13E)- |
7-[3-Hydroxy-2-(3-hydroxy-1-octenyl)-5-oxocyclopentyl]-5-heptenoic acid |