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ChemicalBook--->CAS DataBase List--->82337-46-0

82337-46-0

82337-46-0 Structure

82337-46-0 Structure
IdentificationBack Directory
[Name]

12(R)-HETE
[CAS]

82337-46-0
[Synonyms]

12(R)-HETE
ZNHVWPKMFKADKW-ZYBDYUKJSA-N
12(R)-HETE Lipid Maps MS Standard
(R)-12-Hydroxyeicosatetraenoic acid
12R-HYDROXY-5Z,8Z,10E,14Z-EICOSATETRAENOIC ACID
12(R)-HYDROXYEICOSA-5Z,8Z,10E,14Z-TETRAENOIC ACID
12(R)-hydroxy-(5Z,8Z,10E,14Z)-*eicosatetraenoic A
(5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoic acid
(5Z,8Z,10E,12R,14Z)-12-Hydroxy-5,8,10,14-icosatetraenoic acid
5,8,10,14-Eicosatetraenoic acid, 12-hydroxy-, (5Z,8Z,10E,12R,14Z)-
[Molecular Formula]

C20H32O3
[MDL Number]

MFCD00065827
[MOL File]

82337-46-0.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[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
[form ]

Liquid
[color ]

Colorless to light yellow
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36
Hazard InformationBack Directory
[Definition]

ChEBI: A HETE having a (12R)-hydroxy group and (5Z)-, (8Z)-, (10E)- and (14Z)-double bonds.
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