GW 9578

GW 9578
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay10011211-500 500 µg -

6 - 10 business days*

40.00€
Cay10011211-1 1 mg -

6 - 10 business days*

76.00€
Cay10011211-5 5 mg -

6 - 10 business days*

302.00€
Cay10011211-10 10 mg -

6 - 10 business days*

525.00€
 
Peroxisome proliferator-activated receptor alpha (PPARalpha) is a ligand-activated transcription... more
Product information "GW 9578"
Peroxisome proliferator-activated receptor alpha (PPARalpha) is a ligand-activated transcription factor found predominantly in the liver that is involved in the regulation of lipid homeostasis. Activation of PPARalpha results in expression of a variety of genes, particularly those involved in fatty acid beta-oxidation, binding, and transport. GW 9578 is a potent agonist of PPARalpha that activates the murine and human receptors with EC50 values of 0.005 and 0.05 µM, respectively. GW 9578 is highly selective for PPARalpha compared to PPARgamma and PPARdelta, which it activates in murine at EC50 values of 0.15 and 2.6 µM, respectively and in human at 1.0 and 1.4 µM, respectively. GW 9578 is a potent lipid lowering agent that may reduce insulin resistance. When 0.2 mg/kg GW 9578 was given orally once daily for three days, serum total LDL cholesterol was decreased 40-60% in male Sprague-Dawely rats. Obese Zucker rats treated with 5 mg/kg GW 9578 for nine days had markedly reduced serum insulin concentrations compared to controls.Formal Name: 2-[[4-[2-[[[(2,4-difluorophenyl)amino]carbonyl]heptylamino]ethyl]phenyl]thio]-2-methyl-propanoic acid. CAS Number: 247923-29-1. Molecular Formula: C26H34F2N2O3S. Formula Weight: 492.6. Purity: >98%. Formulation: (Request formulation change), A solution in methyl acetate. Solubility: DMF: 10 mg/ml, DMSO: 10 mg/ml, DMSO:PBS (pH 7.2) (1:2): 0.3 mg/ml, Ethanol: 2.5 mg/ml. lambdamax: 231, 268 nm. SMILES: CCCCCCCN(CCc1ccc(cc1)SC(C)(C)C(=O)O)C(=O)Nc1ccc(F)cc1F. InChi Code: 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.
Keywords: 2-[[4-[2-[[[(2,4-difluorophenyl)amino]carbonyl]heptylamino]ethyl]phenyl]thio]-2-methyl-propanoic acid
Supplier: Cayman Chemical
Supplier-Nr: 10011211

Properties

Application: PPARalpha agonist
MW: 492.6 D
Formula: C26H34F2N2O3S
Purity: >98%
Format: Solution

Database Information

CAS : 247923-29-1| Matching products
KEGG ID : K07294 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Danger
GHS Hazard Pictograms:
H Phrases: H225, H319, H333, H336
P Phrases: P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P303+361+353, P304+312, P304+340, P305+351+338, P312, P337+313, P370+378, P403+233, P403+235, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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