Leukotriene E

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Names

[ Name ]:
Leukotriene E

[Synonym ]:
(5S,6R,7E,9E,11Z,14Z)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxyicosa-7,9,11,14-tetraenoic acid
[5S-[5R*,6S*(S*),7E,9E,11Z,14Z]]-6-[(2-Amino-2-carboxyethyl)thio]-5-hydroxy-7,9,11,14-eicosatetraenoic Acid
7,9,11,14-Eicosatetraenoic acid, 6-[(2-amino-2-carboxyethyl)thio]-5-hydroxy-, (5S,6R,7E,9E,11Z,14Z)-
(5S,6R,7E,9E,11Z,14Z)-6-[(2-Amino-2-carboxyethyl)sulfanyl]-5-hydroxy-7,9,11,14-icosatetraenoic acid
LTE4
Leukotriene E4 Lipid Maps MS Standard
Leukotriene E
LEUKOTRIENE E4

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
674.1±55.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₃H₃₇NO₅S

[ Molecular Weight ]:
439.609

[ Flash Point ]:
361.5±31.5 °C

[ Exact Mass ]:
439.239258

[ PSA ]:
146.15000

[ LogP ]:
5.65

[ Vapour Pressure ]:
0.0±4.7 mmHg at 25°C

[ Index of Refraction ]:
1.557

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
F: Flammable;T: Toxic;

[ Risk Phrases ]:
11

[ Safety Phrases ]:
7-16-23-45

[ RIDADR ]:
UN 1230 3/PG 2

Related Compounds

leukotriene E-4 sulfone
Leukotriene C4
Leukotriene B3 (LTB3)
11,12-leukotriene A4
11-trans-Leukotriene C4
6-trans-Leukotriene B4
N1-(2-(Dicyclohexylphosphino)phenyl)-N2-mesitylethane-1,2-diamine
4-{[1-(3,5-Difluorobenzenesulfonyl)pyrrolidin-3-yl]oxy}pyrimidine
Cyclohexylbis(2-ethylphenyl)phosphine
2-(4-(Isopropylthio)phenyl)-1-(3-(pyridin-4-yloxy)piperidin-1-yl)ethanone
(1R)-Dicyclohexyl(2'-(3,5-dimethylphenoxy)-[1,1'-binaphthalen]-2-yl)phosphine oxide
(E)-3-(furan-2-yl)-1-(3-(pyrimidin-2-yloxy)piperidin-1-yl)prop-2-en-1-one
(E)-1-(3-(pyrimidin-2-yloxy)piperidin-1-yl)but-2-en-1-one
3,5-Dichloro-2-(1-chloroethyl)pyridine
2-((1-((4-Ethoxy-3-fluorophenyl)sulfonyl)piperidin-3-yl)oxy)pyrimidine
5-Bromo-4-iodo-2-methylpyrimidine

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