Leukotriene B4 Ethanolamide structure
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Common Name | Leukotriene B4 Ethanolamide | ||
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CAS Number | 877459-63-7 | Molecular Weight | 379.534 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 617.6±55.0 °C at 760 mmHg | |
Molecular Formula | C22H37NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 327.3±31.5 °C |
Use of Leukotriene B4 EthanolamideLTB4-EA was a potent antagonist with about three times greater affinity for the receptor than LTB4 |
Name | (5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N-(2-hydroxyethyl)-6,8,10,1 4-icosatetraenamide |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 617.6±55.0 °C at 760 mmHg |
Molecular Formula | C22H37NO4 |
Molecular Weight | 379.534 |
Flash Point | 327.3±31.5 °C |
Exact Mass | 379.272247 |
PSA | 93.28000 |
LogP | 2.72 |
Vapour Pressure | 0.0±4.0 mmHg at 25°C |
Index of Refraction | 1.527 |
6,8,10,14-Eicosatetraenamide, 5,12-dihydroxy-N-(2-hydroxyethyl)-, (5S,6Z,8E,10E,12R,14Z)- |
(5S,6Z,8E,10E,12R,14Z)-5,12-Dihydroxy-N-(2-hydroxyethyl)-6,8,10,14-icosatetraenamide |