GW 9578

Modify Date: 2024-01-10 18:19:26

GW 9578 Structure
GW 9578 structure
Common Name GW 9578
CAS Number 247923-29-1 Molecular Weight 492.622
Density 1.2±0.1 g/cm3 Boiling Point 641.7±55.0 °C at 760 mmHg
Molecular Formula C26H34F2N2O3S Melting Point N/A
MSDS N/A Flash Point 341.9±31.5 °C

 Use of GW 9578


GW9578 is a subtype-selective PPARα agonist (EC50s of 5 and 50 nM for murine and human PPAR-α) with potent lipid-lowering activity[1][2].

 Names

Name 2-[4-[2-[(2,4-difluorophenyl)carbamoyl-heptylamino]ethyl]phenyl]sulfanyl-2-methylpropanoic acid
Synonym More Synonyms

 GW 9578 Biological Activity

Description GW9578 is a subtype-selective PPARα agonist (EC50s of 5 and 50 nM for murine and human PPAR-α) with potent lipid-lowering activity[1][2].
Related Catalog
Target

mouse PPARα:5 nM (EC50)

h-PPARα:50 nM (EC50)

In Vitro GW9578 exhibits activities on Murine PPAR-α, PPAR-γ, and PPAR-δ with EC50s of 0.005, 1.5, 2.6 μm, respectively. GW9578 exhibits activities on Human PPAR-α, PPAR-γ, and PPAR-δ with EC50s of 0.05, 1, and 1.4 μm, respectively[2]. Treatment of the CD8+ T-cell line, TK.1 cells with GW9578 (10 nM-1 μM; for 24 hours) is able to induce a dose-dependent increase in the amount of relative luciferase activity[3]. Treatment of murine T-cell thymoma EL-4 T cells with GW9578 (10 nM-10 μM; for 2 hours) leads to a significant decrease in IL-2 production compared with control cells[3].
References

[1]. P J Brown, et al. A ureido-thioisobutyric acid (GW9578) is a subtype-selective PPARalpha agonist with potent lipid-lowering activity. J Med Chem. 1999 Sep 23;42(19):3785-8.

[2]. Alexandre Trifilieff, et al. PPAR-alpha and -gamma but not -delta agonists inhibit airway inflammation in a murine model of asthma: in vitro evidence for an NF-kappaB-independent effect. Br J Pharmacol. 2003 May;139(1):163-71.

[3]. Dallas C Jones, et al. Nuclear receptor peroxisome proliferator-activated receptor alpha (PPARalpha) is expressed in resting murine lymphocytes. The PPARalpha in T and B lymphocytes is both transactivation and transrepression competent. J Biol Chem. 2002 Mar 1;277(9):6838-45.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 641.7±55.0 °C at 760 mmHg
Molecular Formula C26H34F2N2O3S
Molecular Weight 492.622
Flash Point 341.9±31.5 °C
Exact Mass 492.225830
PSA 94.94000
LogP 6.87
Vapour Pressure 0.0±2.0 mmHg at 25°C
Index of Refraction 1.574

 Synonyms

2-{[4-(2-{[(2,4-Difluorophenyl)carbamoyl](heptyl)amino}ethyl)phenyl]sulfanyl}-2-methylpropanoic acid
gsk9578
unii-h32abl87x4
Propanoic acid, 2-[[4-[2-[[[(2,4-difluorophenyl)amino]carbonyl]heptylamino]ethyl]phenyl]thio]-2-methyl-
gw 9578
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