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GW 590735 - ≥98%, high purity , Peroxisome proliferator-activated receptor alpha agonist, CAS No.622402-22-6, Peroxisome proliferator-activated receptor alpha agonist

Specifications & Purity:  ≥98%
Item Number
G275270
Grouped product items
SKUSizeAvailabilityPrice Qty
G275270-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$47.90
G275270-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$223.90
G275270-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$394.90
G275270-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$859.90
G275270-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$729.90
G275270-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,029.90

Potent, selective PPARα agonist

View related series
Metabolic Enzyme/Protease PPAR

Basic Description

SynonymsGW 590735|622402-22-6|343321-96-0|GW590735|GW-590735|2-methyl-2-(4-((4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole-5-carboxamido)methyl)phenoxy)propanoic acid|QKY617BBX5|CHEMBL219586|2-Methyl-2-(4-{[({4-Methyl-2-[4-(Trifluoromethyl)phenyl]-1,3-Thiazol-5-
Specifications & Purity≥98%
Storage TempProtected from light,Store at -20°C,Desiccated
Shipped InDry ice
Action TypeAGONIST
Mechanism of actionPeroxisome proliferator-activated receptor alpha agonist

Associated Targets

PPARA Tclin Peroxisome proliferator-activated receptor alpha 8 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-methyl-2-[4-[[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole-5-carbonyl]amino]methyl]phenoxy]propanoic acid
INCHI InChI=1S/C23H21F3N2O4S/c1-13-18(33-20(28-13)15-6-8-16(9-7-15)23(24,25)26)19(29)27-12-14-4-10-17(11-5-14)32-22(2,3)21(30)31/h4-11H,12H2,1-3H3,(H,27,29)(H,30,31)
InChi Key ILUPZUOBHCUBKB-UHFFFAOYSA-N
Canonical SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
Isomeric SMILES CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)C(=O)NCC3=CC=C(C=C3)OC(C)(C)C(=O)O
Alternate CAS 343321-96-0
PubChem CID 9956726
Molecular Weight 478.48

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in ethanol to 50 mM and in DMSO to 50 mM
SensitivityLight sensitive

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