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ChemicalBook--->CAS DataBase List--->436159-64-7

436159-64-7

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436159-64-7 Structure

436159-64-7 Structure
IdentificationBack Directory
[Name]

GW6471
[CAS]

436159-64-7
[Synonyms]

[(2S)-2-[[(1Z)-1-Methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propenyl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-carbamic acid ethyl ester
[Molecular Formula]

C35F3H36N3O4
[MDL Number]

MFCD09878293
[MOL File]

436159-64-7.mol
[Molecular Weight]

619.67
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[solubility ]

DMSO: 15 mg/mL
[form ]

solid
[color ]

off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Biological Activity]

PPAR α antagonist that inhibits activation with an IC 50 value of 0.24 μ M.
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