ChemicalBook--->CAS DataBase List--->129263-59-8

129263-59-8

129263-59-8 Structure

129263-59-8 Structure
IdentificationBack Directory
[Name]

UVZBUUTTYHTDRR-QLMKOMRNSA-N
[CAS]

129263-59-8
[Synonyms]

UVZBUUTTYHTDRR-QLMKOMRNSA-N
5(S),6(R)-Dihydroxy-7(E),9(E),11(E),14(Z)-Eicosatetraenoic acid
7,9,11,14-Eicosatetraenoic acid, 5,6-dihydroxy-, (5S,6R,7E,9E,11E,14Z)-
11-trans-5(S),6(R)-dihydroxy-7(E),9(E),11(E),14(Z)-eicosatetraenoic acid
[Molecular Formula]

C20H32O4
[MOL File]

129263-59-8.mol
[Molecular Weight]

336.47
Chemical PropertiesBack Directory
[Boiling point ]

537.6±50.0 °C(Predicted)
[density ]

1.040±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
[pka]

4.67±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(5S,6R)-DiHETEs is the isomer of (5S,6R)-DiHETE (HY-130138A). (5S,6R)-DiHETE can be recognized by leukotriene receptors (LTD4 receptors). (5S,6R)-DiHETE can induce guinea pig isolated ileum contraction with an EC50 of 1.3 μM, and this effect can be inhibited by LTD4 receptor antagonists[1].
[References]

[1] Muller A, et al. Comparative biological activities of the four synthetic (5,6)-dihete isomers. Prostaglandins. 1989 Dec;38(6):635-44. DOI:10.1016/0090-6980(89)90046-4
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