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107656-13-3

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107656-13-3 Structure

107656-13-3 Structure
IdentificationBack Directory
[Name]

9(S)-HETE
[CAS]

107656-13-3
[Synonyms]

9(S)-HETE
9(S) HETE,9(S)HETE
KATOYYZUTNAWSA-VBLHFSPLSA-N
9S-HYDROXY-5Z,7E,11Z,14Z-EICOSATETRAENOIC ACID
9(S)-HYDROXYEICOSA-5Z,7E,11Z,14Z-TETRAENOIC ACID
9(S)-hydroxy-(5Z,7E,11Z,14Z)-*eicosatetraenoic ac
5,7,11,14-Eicosatetraenoic acid, 9-hydroxy-, (5Z,7E,9S,11Z,14Z)-
[Molecular Formula]

C20H32O3
[MDL Number]

MFCD00063582
[MOL File]

107656-13-3.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[Boiling point ]

487.7±33.0 °C(Predicted)
[density ]

0.984±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
[Definition]

ChEBI: A HETE having a (9S)-hydroxy group and (5Z)-, (7E)-, (11Z)- and (14Z)-double bonds.
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