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3,4',5-Trimethoxystilbene
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3,4',5-Trimethoxystilbene

CAS: 22255-22-7

Ref. 3D-FT43010

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
3,4',5-Trimethoxystilbene
Synonyms:
  • (E)-1,3-Dimethoxy-5-(4-methoxystyryl)benzene
  • (E)-1-(4-Methoxyphenyl)-2-(3,5-dimethoxyphenyl)ethene
  • (E)-2-(3,5-Dimethoxyphenyl)-1-(4-methoxyphenyl)ethene
  • (E)-3,4′,5-Trimethoxystilbene
  • (E)-3,5,4'-Trimethoxystilbene
  • 1,3-Dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]benzene
  • 1,3-dimethoxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzene
  • 3,4',5-Trimethoxy-Trans-Stilbene
  • 3,4,5-Trimethoxy-trans-stilbene
  • 3,5,4′-Trimethoxy-trans-stilbene
  • See more synonyms
  • Benzene, 1,3-dimethoxy-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-
  • Benzene, 1,3-dimethoxy-5-[2-(4-methoxyphenyl)ethenyl]-, (E)-
  • Btm 0512
  • Resveratrol trimethyl ether
  • Stilbene, 3,4′,5-trimethoxy-, (E)-
  • Tri-O-methylresveratrol
  • trans-Trimethoxyresveratrol
Description:

3,4',5-Trimethoxystilbene is a coumarin derivative that has been found to have inhibitory properties for mitochondrial functions. It also inhibits the production of epidermal growth factor and collagen synthesis in cells. 3,4',5-Trimethoxystilbene may be useful in treating skin conditions such as psoriasis and ichthyosis. This compound has been shown to bind to protein targets in the mitochondria and inhibit mitochondrial membrane potential by hydroxyl group reaction with proteins. 3,4',5-Trimethoxystilbene also binds to dna duplexes, which may affect its biological properties.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
270.32 g/mol
Formula:
C17H18O3
Purity:
Min. 95%
InChI:
InChI=1S/C17H18O3/c1-18-15-8-6-13(7-9-15)4-5-14-10-16(19-2)12-17(11-14)20-3/h4-12H,1-3H3/b5-4+
InChI key:
InChIKey=GDHNBPHYVRHYCC-SNAWJCMRSA-N
SMILES:
COc1ccc(/C=C/c2cc(OC)cc(OC)c2)cc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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