7,4'-Di-O-methylapigenin

CAS: 5128-44-9

Ref. TM-T5690

Produktinformation

• Name: 7,4'-Di-O-methylapigenin
• Synonyme: 4',7-DIMETHOXY-5-HYDROXYFLAVONE, 4',7-Dimethylapigenin, 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)- (9CI), 4′,7-Di-O-methylapigenin, 4′,7-Dimethylapigenin, 4′-Methoxytectochrysin, 5-Hydroxy-4',7-dimethoxyflavone, 5-Hydroxy-4′,7-dimethoxyflavone, 5-Hydroxy-7,4′-dimethoxyflavone, 5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one, 5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one, 7,4′-Di-O-methylapigenin, 7,4′-Dimethylapigenin, 7-Methylacacetin, 7-O-Methylacacetin, Acacetin 7-methyl ether, Apigenin 4',7-dimethyl ether, Apigenin 4′,7-dimethyl ether, Apigenin 7,4'-dimethyl ether, Apigenin dimethyl ether, Apigenin dimethylether, Flavone, 5-hydroxy-4',7-dimethoxy- (8CI), Flavone, 5-hydroxy-4,7-dimethoxy-, Genkwanin 4'-methyl ether, Nsc 94547
• CAS: 5128-44-9

Beschreibung

7,4'-Di-O-methylapigenin (4',7-DIMETHOXY-5-HYDROXYFLAVONE) can inhibit α-glucosidase and α-amylase enzymes and enhance 2-NBDG uptake in L6 cells, it has hypolipidemic effect on mouse pre-adipocyte (3T3L1) cell lines.

• Marke: Targetmol

Chemische Eigenschaften

• Molekulargewicht: 298.29
• Formel: C₁₇H₁₄O₅
• Reinheit: 99.4%
• Farbe/Form: Solid