Products for Research Use Only

GW1929

CAT: 0013-GTR19166258-02Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19166258-02Size:1 mg
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Description
GW1929 is a high-affinity and potent agonist of the peroxisome proliferator-activated receptor gamma (PPAR-γ), with demonstrated activity in both human and murine systems. This small molecule is a valuable research tool for studying PPAR-γ signaling in metabolic diseases, including diabetes and obesity, in various in vitro and in vivo models.
CAS Number
196808-24-9
Product Name Alternative
GW1929, GW-1929, GW 1929, Inhibitor, inhibit, Peroxisome proliferator-activated receptors, PPAR, PPARγ
Field of Research
Metabolism Research, Molecular Biology
Purity
98.10% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (4.04 mM) ; DMSO:33 mg/mL (66.59 mM)
Smiles
CN (CCOc1ccc (C[C@H] (Nc2ccccc2C (=O) c2ccccc2) C (O) =O) cc1) c1ccccn1
Molecular Formula
C30H29N3O4
Molecular Weight
495.57
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

GW 1929

GW 1929 is a member of benzophenones.

CAS Number196808-24-9
PubChem CID6518171
IUPAC Name(2S)-2-(2-benzoylanilino)-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]propanoic acid
Molecular FormulaC30H29N3O4
Molecular Weight495.6
XLogP6.4
Topological Polar Surface Area91.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Heavy Atom Count37
Formal Charge0
Complexity705
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
InChI
InChI=1S/C30H29N3O4/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)/t27-/m0/s1
InChIKey
QTQMRBZOBKYXCG-MHZLTWQESA-N
Chemical Structure
2D Structure
2D structure of GW 1929
CAS: 196808-24-9
CID: 6518171
Formula: C30H29N3O4
MW: 495.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight495.6
XLogP36.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass495.21580641
Monoisotopic Mass495.21580641
Topological Polar Surface Area91.8 Ų
Heavy Atom Count37
Formal Charge0
Complexity705
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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