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286390-03-2

286390-03-2 Structure

286390-03-2 Structure
IdentificationBack Directory
[Name]

(+/-)-9-HYDROXY-5Z,7E,11Z,14Z,17Z-EICOSAPENTAENOIC ACID
[CAS]

286390-03-2
[Synonyms]

(+/-)9-HEPE
OXOPDAZWPWFJEW-IMCWFPBLSA-N
(+/-)-9-HYDROXY-5Z,7E,11Z,14Z,17Z-EICOSAPENTAENOIC ACID
(+/-)-9-HYDROXY-5Z,7E,11Z,14Z,17Z-EICOSAPENTAENOIC ACID
5,7,11,14,17-Eicosapentaenoic acid, 9-hydroxy-, (5Z,7E,11Z,14Z,17Z)-
[Molecular Formula]

C20H30O3
[MDL Number]

MFCD00216115
[MOL File]

286390-03-2.mol
[Molecular Weight]

318.45
Chemical PropertiesBack Directory
[Boiling point ]

488.0±33.0 °C(Predicted)
[density ]

0.997±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml
[pka]

4.73±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02
[Signal word ]

Danger
Hazard InformationBack Directory
[Description]

(±)9-HEPE is produced by non-enzymatic oxidation of EPA. It contains equal amounts of 9(S)-HEPE and 9(R)-HEPE. The biological activity of (±)9-HEPE has not been clearly documented.
[Definition]

ChEBI: 9-HEPE is a HEPE that is (5Z,7E,11Z,14Z,17Z)-icosapentaenoic acid carrying a hydroxy substituent at position 9. It has a role as a marine metabolite. It is a conjugate acid of a 9-HEPE(1-).
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