GW 9578 - A solution in methyl acetate, high purity , CAS No.247923-29-1, Agonist of Peroxisome proliferator-activated receptor-α;Agonist of Peroxisome proliferator-activated receptor-β/δ;Agonist of Peroxisome proliferator-activated receptor-γ

Item Number

G348055

Grouped product items
SKU	Size	Availability	Price	Qty
G348055-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$53.90
G348055-500μg	500μg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$20.90

a potent agonist of PPARα

View related series

Basic Description

Synonyms	J-015674 \| H32ABL87X4 \| GW 9578 \| AKOS040748513 \| DTXSID10179493 \| UNII-H32ABL87X4 \| GTPL2673 \| 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid \| CS-0064256 \| GSK9578 \| Q27077961 \| 2- [[4- [2- [[[(2, 4- difl
Specifications & Purity	Moligand™, A solution in methyl acetate
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of Peroxisome proliferator-activated receptor-α;Agonist of Peroxisome proliferator-activated receptor-β/δ;Agonist of Peroxisome proliferator-activated receptor-γ
Product Description	GW 9578 is a potent agonist of PPARα that activates the murine and human receptors with EC\|50\|values of 0.005 and 0.05 μM, respectively. GW 9578 is highly selective for PPARα compared to PPARγ and PPARβ. GW 9578 is a potent lipid lowering agent.

Names and Identifiers

IUPAC Name	2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
INCHI	InChI=1S/C26H34F2N2O3S/c1-4-5-6-7-8-16-30(25(33)29-23-14-11-20(27)18-22(23)28)17-15-19-9-12-21(13-10-19)34-26(2,3)24(31)32/h9-14,18H,4-8,15-17H2,1-3H3,(H,29,33)(H,31,32)
InChi Key	KYQNYMXQHLMADB-UHFFFAOYSA-N
Canonical SMILES	CCCCCCCN(CCC1=CC=C(C=C1)SC(C)(C)C(=O)O)C(=O)NC2=C(C=C(C=C2)F)F
Isomeric SMILES	CCCCCCCN(CCC1=CC=C(C=C1)SC(C)(C)C(=O)O)C(=O)NC2=C(C=C(C=C2)F)F
PubChem CID	9870304
UN Number	1231
Packing Group	II
Molecular Weight	492.6

Solution Calculators

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.

Basic Description