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GW 590735

  Cat. No.:  DC47176   Featured
Chemical Structure
343321-96-0
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More than 5000 active chemicals with high quality for research!
Field of application
GW 590735 is a potent and selective PPARα agonist. GW 590735 showsEC50=4 nM on PPARα and at least 500-fold selectivity versus PPARδ and PPARγ. GW 590735 can be used for the research of dyslipidemia.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 343321-96-0
Chemical Name: Propanoic acid,2-methyl-2-[4-[[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]carbonyl]amino]methyl]phenoxy]-
Synonyms: Propanoic acid,2-methyl-2-[4-[[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]carbonyl]amino]methyl]phenoxy]-;DA-73961;HMS3650D07;NS00071442;GW-590735;SR-01000946327;SCHEMBL3673228;DTXSID90977813;Propanoic acid, 2-methyl-2-(4-((((4-methyl-2-(4-(trifluoromethyl)phenyl)-5-thiazolyl)carbonyl)amino)methyl)phenoxy)-;QKY617BBX5;MS-28884;Q27096136;2-Methyl-2-[4-[[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]carbonyl]amino]methyl]phenoxy]propanoic acid, 2-Methyl-2-[4-[([4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]formamido)methyl]phenoxy]propanoic acid, GW 590735, GW 735;2-methyl-2-phenoxypropanoic acid, 25a;GW 590735;CS-0025495;CHEMBL219586;G13805;2-methyl-2-{4-[({4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}formamido)methyl]phenoxy}propanoic acid;AKOS022279222;HY-106278;2-methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoicacid;UNII-QKY617BBX5;GW590735;622402-22-6;BDBM28706;SR-01000946327-1;DB07215;2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid;2-Methyl-2-(4-(((4-methyl-2-(4-trifluoromethylphenyl)-thiazol-5-ylcarbonyl)amino)methyl)phenoxy)propionic acid;2-Methyl-2-(4-{[({4-Methyl-2-[4-(Trifluoromethyl)phenyl]-1,3-Thiazol-5-Yl}carbonyl)amino]methyl}phenoxy)propanoic Acid;EX-A5892;343321-96-0;2-methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid
SMILES: CC1=C(SC(C2=CC=C(C(F)(F)F)C=C2)=N1)C(NCC3=CC=C(OC(C)(C(O)=O)C)C=C3)=O
Formula: C23H21N2O4F3S
M.Wt: 478.48404
Purity: 98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
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