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ChemicalBook--->CAS DataBase List--->105500-09-2

105500-09-2

105500-09-2 Structure

105500-09-2 Structure
IdentificationBack Directory
[Name]

8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
[CAS]

105500-09-2
[Synonyms]

8[R]-HETE
NLUNAYAEIJYXRB-GTYUHVKWSA-N
8(R)-hydroxy-(5Z,9E,11Z,14Z)-*eicosatetraenoic ac
8(R)-HYDROXY-(5Z,9E,11Z,14Z)-EICOSATETRAENOIC ACID
5,9,11,14-Eicosatetraenoic acid, 8-hydroxy-, (5Z,8R,9E,11Z,14Z)-
[EINECS(EC#)]

200-578-6
[Molecular Formula]

C20H32O3
[MDL Number]

MFCD00065823
[MOL File]

105500-09-2.mol
[Molecular Weight]

320.47
Chemical PropertiesBack Directory
[Boiling point ]

471.1±45.0 °C(Predicted)
[density ]

0.984±0.06 g/cm3(Predicted)
[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
[pka]

4.75±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

F,Xi
[Risk Statements ]

11-36/37/38
[Safety Statements ]

16-26-36-7
[RIDADR ]

UN 1170 3/PG 2
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

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