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109001-03-8

109001-03-8 Structure

109001-03-8 Structure
IdentificationBack Directory
[Name]

Eicosapentaenoyl Ethanolamide
[CAS]

109001-03-8
[Synonyms]

EPEA
Eicosapentaenoyl Ethanolamide
5(Z),8(Z),11(Z),14(Z),17(Z)-Eicosapentaenoyl Ethanolamide
N-(2-hydroxyethyl)-5(Z),8(Z),11(Z),14(Z),17(Z)-eicosapentaenamide
(5Z,8Z,11Z,14Z,17Z)-N-(2-hydroxyethyl)icosa-5,8,11,14,17-pentaenamide
(5Z,8Z,11Z,14Z,17Z)-N-(2-Hydroxyethyl)-5,8,11,14,17-eicosapentaenamide
5,8,11,14,17-Eicosapentaenamide, N-(2-hydroxyethyl)-, (5Z,8Z,11Z,14Z,17Z)-
[Molecular Formula]

C22H35NO2
[MDL Number]

MFCD22416528
[MOL File]

109001-03-8.mol
[Molecular Weight]

345.52
Chemical PropertiesBack Directory
[Boiling point ]

522.5±50.0 °C(Predicted)
[density ]

0.951±0.06 g/cm3(Predicted)
[storage temp. ]

-20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/ml
[form ]

oil
[pka]

14.48±0.10(Predicted)
[color ]

colorless to yellow
Safety DataBack Directory
[Symbol(GHS) ]


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
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Eicosapentaenoyl Ethanolamide inhibits dietary-restriction-induced lifespan extension in wild type and TOR pathway mutant nematodes.
[Definition]

ChEBI: (5Z,8Z,11Z,14Z,17Z)-icosapentaenoylethanolamine is an N-acylethanolamine 20:5 that is the ethanolamide of (5Z,8Z,11Z,14Z17Z)-eicosapentaenoic acid. It has a role as a PPARgamma agonist. It is an endocannabinoid and a N-acylethanolamine 20:5. It is functionally related to an all-cis-5,8,11,14,17-icosapentaenoic acid.
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