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ChemicalBook--->CAS DataBase List--->98462-03-4

98462-03-4

98462-03-4 Structure

98462-03-4 Structure
IdentificationBack Directory
[Name]

8(S)-HETE
[CAS]

98462-03-4
[Synonyms]

8(S)-HETE
NLUNAYAEIJYXRB-VYOQERLCSA-N
8(S)-HETE Lipid Maps MS Standard
(8S)-hydroxyeicosatetraenoic acid
8(S)-HYDROXYEICOSA-5Z,9E,11Z,14Z-TETRAENOIC ACID
8(S)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
8-HYDROXY-[S-(E,Z,Z,Z)]-5,9,11,14-EICOSATETRAENOIC ACID
(5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8S,9E,11Z,14Z)-
[Molecular Formula]

C20H32O3
[MDL Number]

MFCD00063584
[MOL File]

98462-03-4.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[Fp ]

14℃
[storage temp. ]

−20°C
[solubility ]

0.1 M Na2CO3: 2 mg/ml; DMF: Miscible; DMSO: Miscible; Ethanol: Miscible; PBS pH 7.2: 0.8 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319
[Precautionary statements ]

P210-P305+P351+P338-P370+P378-P403+P235
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36
[RIDADR ]

UN 1170 3/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

8(S)-HETE is a fatty acid metabolite and potential PKC and PPARα activator.
[Definition]

ChEBI: A HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
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