2,4,3',5'-Tetramethoxystilbene

CAS: 24144-92-1

Ref. TR-T298900

Produktinformation

• Name: 2,4,3',5'-Tetramethoxystilbene
• Synonyme: (E)-1-[2-(3,5-Dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene, (E)-2,3',4,5'-Tetramethoxystilbene, 1-(2,4-Dimethoxyphenyl)-2-(3,5-Dimethoxyphenyl)Ethene, 1-[(1E)-2-(3,5-Dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene, 1-[(E)-2-(3,5-Dimethoxyphenyl)vinyl]-2,4-dimethoxybenzene, 1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxybenzene, Benzene, 1-[(1E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-, Benzene, 1-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-, Benzene, 1-[2-(3,5-dimethoxyphenyl)ethenyl]-2,4-dimethoxy-, (E)-, Smb 00388, Stilbene, 2,3′,4,5′-tetramethoxy-, (E)-
• CAS: 24144-92-1

Beschreibung

Applications 2,4,3',5'-Tetramethoxystilbene acts as an inhibitor of human cytochrome P450 1B1 and has been seen to inhibit cell growth as well as induce apoptosis in cancer cells.
References Chun Y.J. et al.: Cancer. Res., 61, 8164 (2001); Nam, K.A. et al.: Arch. Pharm. Res., 24, 441 (2001);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 300.35
• Formel: C₁₈H₂₀O₄
• Farbe/Form: Pale Yellow to Light Green Solid
• InChl: InChI=1S/C18H20O4/c1-19-15-8-7-14(18(12-15)22-4)6-5-13-9-16(20-2)11-17(10-13)21-3/h5-12H,1-4H3/b6-5+
• InChI Key: InChIKey=JDBCWSHYEQUBLW-AATRIKPKSA-N
• SMILES: COc1cc(/C=C/c2ccc(OC)cc2OC)cc(OC)c1