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82948-87-6

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82948-87-6 Structure

82948-87-6 Structure
IdentificationBack Directory
[Name]

(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS
[CAS]

82948-87-6
[Synonyms]

5(S),6(S)-DiHETE MaxSpecStandard
5(S),6(S) DiHETE,5(S),6(S)DiHETE
5(S),6(S)-DiHETE Lipid Maps MS Standard
(5S 6S)-DIHYDROXY-(7E 9E 11Z 14Z)- EICOS
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-*eicosatetraeno
(5S,6S)-DIHYDROXY-(7E,9E,11Z,14Z)-*EICOS ATETRAENOIC
[Molecular Formula]

C20H32O4
[MDL Number]

MFCD00063579
[MOL File]

82948-87-6.mol
[Molecular Weight]

336.47
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

DMF: >50 mg/ml (per Rao Maddipati),DMSO: >50 mg/ml (per Rao Maddipati),Ethanol: >50 mg/ml (per Rao Maddipati),PBS pH 7.2: >1 mg/ml (from 13(S)-HODE)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[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
[Definition]

ChEBI: A leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents.
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