ChemicalBook Product Catalog Biochemical Engineering Biochemical Reagents 11(S)-HETE

11(S)-HETE

11(S)-HETE Basic information
Product Name:11(S)-HETE
Synonyms:11(S)-HYDROXYEICOSA-5Z,8Z,12E,14Z-TETRAENOIC ACID;11(S)-HETE;11S-HYDROXY-5Z,8Z,12E,14Z-EICOSATETRAENOIC ACID;11(S)-hydroxy-(5Z,8Z,12E,14Z)-*eicosatetraenoic A;11(S)-HETE Lipid Maps MS Standard;GCZRCCHPLVMMJE-YZGNWCGPSA-N;5,8,12,14-Eicosatetraenoic acid, 11-hydroxy-, (5Z,8Z,11S,12E,14Z)-
CAS:54886-50-9
MF:C20H32O3
MW:320.47
EINECS:
Product Categories:
Mol File:54886-50-9.mol
11(S)-HETE Structure
11(S)-HETE Chemical Properties
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 Information
Hazard Codes F,Xi
Risk Statements 11-36/37/38
Safety Statements 16-26-36
RIDADR UN 1170 3/PG 2
MSDS Information
11(S)-HETE Usage And Synthesis
DefinitionChEBI: 11(S)-HETE is an 11-HETE in which the chiral centre at position 11 has S-configuration. It has a role as a mouse metabolite. It is a conjugate acid of an 11(S)-HETE(1-). It is an enantiomer of an 11(R)-HETE.
11(S)-HETE Preparation Products And Raw materials
(+/-)11-HETE 1,5-HEXADIEN-3-OL 11(S)-HETE (Z,Z)-3,6-NONADIEN-1-OL 1,5-HEPTADIEN-4-OL 1.3.7-OCTATRIENE
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