ChemicalBook--->CAS DataBase List--->141339-46-0

141339-46-0

141339-46-0 Structure

141339-46-0 Structure
IdentificationBack Directory
[Name]

(±)17(18)-EpETE methyl ester
[CAS]

141339-46-0
[Synonyms]

(±)17(18)-EpETE methyl ester
[Molecular Formula]

C21H32O3
[MOL File]

141339-46-0.mol
[Molecular Weight]

332.48
Chemical PropertiesBack Directory
[Boiling point ]

425.1±45.0 °C(Predicted)
[density ]

0.963±0.06 g/cm3(Predicted)
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS (pH 7.2): 1 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Exclamation Mark (GHS07)
GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Description]

(±)17(18)-EpETE methyl ester is an analog of the eicosapentaenoic acid (EPA) metabolite (±)17(18)-EpETE that is more lipid soluble.
[Uses]

(±)17(18)-EpETE methyl ester is an analog of the eicosapentaenoic acid (EPA) metabolite (±)17(18)-EpETE[1].
[References]

[1] Oliw EH. 17R(18S)epoxyeicosatetraenoic acid, a cytochrome P-450 metabolite of 20:5n-3 in monkey seminal vesicles, is metabolized to novel prostaglandins. Biochem Biophys Res Commun. 1991;178(3):1444-1450. DOI:10.1016/0006-291x(91)91055-h
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