Prostaglandin E1 Ethanolamide structure
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Common Name | Prostaglandin E1 Ethanolamide | ||
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CAS Number | 210976-81-1 | Molecular Weight | 397.549 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 611.9±55.0 °C at 760 mmHg | |
Molecular Formula | C22H39NO5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 323.9±31.5 °C |
Use of Prostaglandin E1 EthanolamideProstaglandin E1 ethanolamide (PGE1-EA) is the ethanolamine-amide analog of PGE1. |
Name | N-(2-hydroxyethyl)-7-[(2R)-3-hydroxy-2-(3-hydroxyoct-1-enyl)-5-oxocyclopentyl]heptanamide |
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Synonym | More Synonyms |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 611.9±55.0 °C at 760 mmHg |
Molecular Formula | C22H39NO5 |
Molecular Weight | 397.549 |
Flash Point | 323.9±31.5 °C |
Exact Mass | 397.282837 |
PSA | 106.86000 |
LogP | 0.91 |
Vapour Pressure | 0.0±4.0 mmHg at 25°C |
Index of Refraction | 1.544 |
Prostaglandin E1 Ethanolamide |
(11α,13E,15S)-11,15-Dihydroxy-N-(2-hydroxyethyl)-9-oxoprost-13-en-1-amide |
Prost-13-en-1-amide, 11,15-dihydroxy-N-(2-hydroxyethyl)-9-oxo-, (11α,13E,15S)- |