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127708-42-3

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127708-42-3 Structure

127708-42-3 Structure
IdentificationBack Directory
[Name]

5(S)-HETE LACTONE
[CAS]

127708-42-3
[Synonyms]

5(S)-HETE LACTONE
5(S) HETE lactone,5(S)HETE lactone
5S-HYDROXY-6E,8Z,11Z,14Z-EICOSATETRAENOIC ACID, 1,5-LACTONE
(6S)-6-[(1E,3Z,6Z,9Z)-pentadeca-1,3,6,9-tetraenyl]oxan-2-one
2H-Pyran-2-one, tetrahydro-6-(1E,3Z,6Z,9Z)-1,3,6,9-pentadecatetraen-1-yl-, (6S)-
[Molecular Formula]

C20H30O2
[MDL Number]

MFCD00065821
[MOL File]

127708-42-3.mol
[Molecular Weight]

302.45
Chemical PropertiesBack Directory
[Boiling point ]

445.7±34.0 °C(Predicted)
[density ]

0.979±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 50 mg/ml; DMSO: 50 mg/ml; Ethanol: 50 mg/ml; PBS pH 7.2: 1 mg/ml
Hazard InformationBack Directory
[Uses]

5(S)-HETE lactone is an inhibitor of leukemia cell 5-lipoxygenase.
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