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Tetramethylkaempferol
Cat. No.:
0225LY-0838
Appearance:
Solid
Purity:
≥99%
Identity:
Confirmed by NMR, HPLC, and LC-MS.
Size:
Add to basket
Product Overview
Description:
Tetramethylkaempferol is a PPAR-gamma agonist that improves insulin sensitivity by raising adiponectin levels and concentration-dependently increasing triglyceride accumulation during adipogenesis.
Synonym:
16692-52-7; O-Tetramethylkaempferol; 3,4',5,7-tetramethoxyflavone; 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4H-1-benzopyran-4-one; 3,5,7,4'-Tetra-O-methylkaempferol; 3,5,7,4'-Tetramethoxyflavone; 4H-1-Benzopyran-4-one, 3,5,7-trimethoxy-2-(4-methoxyphenyl)-; 3,5,7-trimethoxy-2-(4-methoxyphenyl)chromen-4-one; 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one; 960ZC9V914; 2-(4-Methoxyphenyl)-3,5,7-trimethoxy-4-oxo-4H-1-benzopyran; 3,5,7-Trimethoxy-2-(4-methoxyphenyl)-4H-chromen-4-one; Flavone, 3,4',5,7-tetramethoxy-
CAS No.:
16692-52-7
Compound CID:
631095
Formula:
C19H18O6
Formula Weight:
342.34
Specification
Relative Density:
1.29 g/cm3
Stability:
3 years in powder form.
Storage:
Storage at -20°C.
Applications:
Tetramethylkaempferol can be used in cancer biology to evaluate the anti-proliferative effects of methylated flavonoids.
Library Information
Target:
PPAR
Receptor:
PPARγ
Pathways:
Metabolism; DNA damage/DNA repair
Plate Number:
AOCL-11
Plate Location:
g7
Empty Location:
a1-h1; a12-h12
Container:
96-well plate
Formulation:
10mM DMSO
DMSO Max Solubility:
27.22 mg/mL; 79.51 mM
Special Max Solubility:
Acetonitrile: 13.69 mg/mL; 39.99 mM





