2,4,3',5'-Tetramethoxystilbene

CAS: 24144-92-1

Rif. TR-T298900

Informazioni sul prodotto

• Nome: 2,4,3',5'-Tetramethoxystilbene
• Sinonimi: (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)-

Descrizione

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);

• Marchio: TRC

Proprietà chimiche

• Peso molecolare: 300.35
• Formula: C₁₈H₂₀O₄
• Colore/Forma: Pale Yellow to Light Green Solid
• InChI: 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