Estimated delivery in United States, on Tuesday 25 Jun 2024
Product Information
Name:
2,4,3',5'-Tetramethoxystilbene
Synonyms:
- (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
- See more synonyms
- Stilbene, 2,3′,4,5′-tetramethoxy-, (E)-
CAS:
Description:
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);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
300.35
Formula:
C18H20O4
Color/Form:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-T298900 2,4,3',5'-Tetramethoxystilbene
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
