Basic information Safety Supplier Related

8(S)-HETE

Basic information Safety Supplier Related

8(S)-HETE Basic information

Product Name:
8(S)-HETE
Synonyms:
  • 8-HYDROXY-[S-(E,Z,Z,Z)]-5,9,11,14-EICOSATETRAENOIC ACID
  • 8(S)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
  • 8(S)-HYDROXYEICOSA-5Z,9E,11Z,14Z-TETRAENOIC ACID
  • 8(S)-HETE
  • (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
  • 8(S)-HETE Lipid Maps MS Standard
  • NLUNAYAEIJYXRB-VYOQERLCSA-N
  • (8S)-hydroxyeicosatetraenoic acid
CAS:
98462-03-4
MF:
C20H32O3
MW:
320.47
Mol File:
98462-03-4.mol
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8(S)-HETE Chemical Properties

Flash point:
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
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Safety Information

Hazard Codes 
F,Xi
Risk Statements 
11-36/37/38
Safety Statements 
16-26-36
RIDADR 
UN 1170 3/PG 2
WGK Germany 
3

MSDS

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8(S)-HETE Usage And Synthesis

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.

8(S)-HETESupplier

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