An antagonist of PPARα
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GW 6471

Item No. 11697

Technical Information
Formal Name
N-[(2S)-2-[[(1Z)-1-methyl-3-oxo-3-[4-(trifluoromethyl)phenyl]-1-propen-1-yl]amino]-3-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]propyl]-propanamide
CAS Number
880635-03-0
Molecular Formula
C35H36F3N3O4
Formula Weight
Purity
≥98%
Formulation
A crystalline solid
DMF: 20 mg/mlDMF:PBS(pH7.2) (1:2): 0.33 mg/mlDMSO: 11 mg/mlEthanol: 10 mg/ml
λmax
225, 278, 347, 352 nm
SMILES
CC1=C(N=C(C2=CC=CC=C2)O1)CCOC3=CC=C(C[C@@H](CNC(CC)=O)N/C(C)=C\C(C4=CC=C(C(F)(F)F)C=C4)=O)C=C3
InChi Code
InChI=1S/C35H36F3N3O4/c1-4-33(43)39-22-29(40-23(2)20-32(42)26-12-14-28(15-13-26)35(36,37)38)21-25-10-16-30(17-11-25)44-19-18-31-24(3)45-34(41-31)27-8-6-5-7-9-27/h5-17,20,29,40H,4,18-19,21-22H2,1-3H3,(H,39,43)/b23-20-/t29-/m0/s1
InChi Key
TYEFSRMOUXWTDN-DYQICHDWSA-N
Shipping & Storage Information
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere
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    Product Description

    GW 6471 is an antagonist of PPARα (IC50 = 240 nM).1 It drives the displacement of coactivators from PPARα and promotes the recruitment of co-repressor proteins like nuclear co-repressor.1 GW 6471 is used in cell-free, cell lysate, and whole cell systems to examine the impact of PPARα antagonism.2,3,4

    WARNING This product is not for human or veterinary use.

    References & Product Citations
    Product Description References

    1. Xu, H.E., Stanley, T.B., Montana, V.G., et alStructural basis for antagonist-mediated recruitment of nuclear co-repressors by PPARα. Nature 415(6873), 813-817 (2002).

    2. Wang, W., Lin, Q., Lin, R., et alPPARα agonist fenofibrate attenuates TNF-α-induced CD40 expression in 3T3-L1 adipocytes via the SIRT1-dependent signaling pathway. Exp. Cell Res. 319(10), 1523-1533 (2013).

    3. Downer, E.J., Clifford, E., Amu, S., et alThe synthetic cannabinoid R(+)WIN55,212-2 augments interferon-β expression via peroxisome proliferator-activated receptor-α. The Journal of Biological Chemisty 287(30), 25440-25453 (2012).

    4. Müller, M.Q., de Koning, L.I., Schmidt, A., et alAn innovative method to study target protein-drug interactions by mass spectrometry. J. Med. Chem. 52(9), 2875-2879 (2009).