GW 1929 hydrochloride - ≥98%(HPLC), high purity , CAS No.1217466-21-1

Item Number

G286659

Grouped product items
SKU	Size	Availability	Price
G286659-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$19.90
G286659-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$99.90
G286659-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$219.90
G286659-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$399.90

Selective PPARγ agonist

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Basic Description

Specifications & Purity	≥98%(HPLC)
Biochemical and Physiological Mechanisms	Highly selective orally active peroxisome proliferator-activated receptor (PPAR)γagonist (pEC50values are 8.05, < 4 and < 4 for human PPARγ, PPARαand PPARδreceptors respectively). Decreases glucose, fatty acid and triglyceride levels following oral admini
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads
Product Description	Highly selective orally active peroxisome proliferator-activated receptor (PPAR)γ agonist (pEC50 values are 8.05, < 4 and < 4 for human PPARγ, PPARα and PPARδ receptors respectively). Decreases glucose, fatty acid and triglyceride levels following oral administration in vivo.

Names and Identifiers

IUPAC Name	(2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid;hydrochloride
INCHI	InChI=1S/C30H29N3O4.ClH/c1-33(28-13-7-8-18-31-28)19-20-37-24-16-14-22(15-17-24)21-27(30(35)36)32-26-12-6-5-11-25(26)29(34)23-9-3-2-4-10-23;/h2-18,27,32H,19-21H2,1H3,(H,35,36);1H/t27-;/m0./s1
InChi Key	KXNKIKXTGRMLEY-YCBFMBTMSA-N
Canonical SMILES	CN(CCOC1=CC=C(C=C1)CC(C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
Isomeric SMILES	CN(CCOC1=CC=C(C=C1)C[C@@H](C(=O)O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)C4=CC=CC=N4.Cl
Alternate CAS	196808-24-9
PubChem CID	56972174
Molecular Weight	532.03

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Basic Description