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Product Information
Name:
4'-O-Methylresveratrol
Controlled Product
Synonyms:
- 5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene-1,3-diol
- (E)-3,5-Dihydroxy-4′-methoxystilbene
- 1,3-Benzenediol, 5-[(1E)-2-(4-methoxyphenyl)ethenyl]-
- 1,3-Benzenediol, 5-[2-(4-methoxyphenyl)ethenyl]-, (E)-
- 1,3-benzenediol, 5-[(E)-2-(4-methoxyphenyl)ethenyl]-
- 3,5-Dihydroxy-4′-methoxy-trans-stilbene
- 3,5-Stilbenediol, 4′-methoxy-, (E)-
- 4′-O-Methylresveratrol
- 5-[(1E)-2-(4-Methoxyphenyl)ethenyl]-1,3-benzenediol
- 5-[(E)-2-(4-Methoxyphenyl)vinyl]benzene-1,3-diol
- See more synonyms
- Bml 233
- Deoxyrhapontigenin
- Desoxyrhapontigenin
- Resveratrol 4′-methyl ether
- trans-3,5-Dihydroxy-4′-methoxystilbene
Description:
Stability Light Sensitive
Applications 4'-O-Methylresveratrol is an impurity of resveratrol (R150000), an anticancer agent that has been shown to inhibit events associated with tumor initiation, promotion and progression.
References Powell, R.G., et al.: Phytochemistry, 35, 335 (1994), Jeandet, P., et al.: J. Phytopathol., 143, 135 (1995), Mattivi, F., et al.: J. Agric. Food Chem., 43, 1820 (1995),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
242.27
Formula:
C15H14O3
Color/Form:
Neat
InChI:
InChI=1S/C15H14O3/c1-18-15-6-4-11(5-7-15)2-3-12-8-13(16)10-14(17)9-12/h2-10,16-17H,1H3/b3-2+
InChI key:
InChIKey=IHVRWFJGOIWMGC-NSCUHMNNSA-N
SMILES:
COc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-M326720 4'-O-Methylresveratrol
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