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868526-38-9

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868526-38-9 Structure

868526-38-9 Structure
IdentificationBack Directory
[Name]

CAY10514
[CAS]

868526-38-9
[Synonyms]

CAY10514
CAY-10514,CAY10514
ZQRYAWVNSTVEIJ-UHFFFAOYSA-N
Methyl-8-hydroxy-8-(2-pentyl-oxyphenyl)-oct-5-ynoate
[Molecular Formula]

C20H28O4
[MDL Number]

MFCD12912324
[MOL File]

868526-38-9.mol
[Molecular Weight]

332.43
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2) (1:3): 0.25 mg/mL
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

CAY10514 is an aromatic analog of 8(S)-HETE. It acts as a dual agonist of PPARα and PPARγ with EC50 values of 0.173 and 0.642 μM, respectively.1
[References]

1. Caijo, F., Mosset, P., Grée, R., et al. Synthesis of aromatic analogs of 8(S)-HETE and their biological evaluation as activators of the PPAR nuclear receptors J. Org. Chem. 2006(9),2181-2196(2006).
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