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Methyl 3-(3',4'-dimethoxyphenyl)propenoate
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Methyl 3-(3',4'-dimethoxyphenyl)propenoate

CAS: 5396-64-5

Ref. 3D-FM25397

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Methyl 3-(3',4'-dimethoxyphenyl)propenoate
Synonyms:
  • Methyl 3,4-dimethoxycinnamate3-(3,4-Dimethoxyphenyl)-2-propenoic acid methyl ester3,4-O-Dimethylcaffeic acid methyl ester
  • 2-Propenoic acid, 3- (3,4-dimethoxyphenyl)-, methyl ester
  • 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester (9CI)
  • 3,4-O-Dimethylcaffeic acid methyl ester
  • 3-(3,4-Dimethoxyphenyl)-2-propenoic acid methyl ester
  • 3-(3,4-Dimethoxyphenyl)acrylic acid methyl ester
  • Cinnamic acid, 3,4-dimethoxy-, Me ester
  • Cinnamic acid, 3,4-dimethoxy-, methyl ester
  • Cinnamic acid, 3,4-dimethoxy-, methyl ester (8CI)
  • Methyl (E)-3-(3,4-Dimethoxyphenyl)-2-Propenoate
  • See more synonyms
  • Methyl 3,4-dimethoxycinnamate
  • NSC 4331
Description:

Methyl 3-(3',4'-dimethoxyphenyl)propenoate is a natural phenolic compound that is found in the plant, Sinapis alba. It has been shown to have potent antioxidant and anti-inflammatory effects, inhibiting the formation of reactive oxygen species (ROS). Methyl 3-(3',4'-dimethoxyphenyl)propenoate also inhibits the activity of acetylcholinesterase, which is an enzyme in the nervous system that breaks down acetylcholine. This inhibition leads to increased acetylcholine levels and may be responsible for its effectiveness in treating Alzheimer's disease. Methyl 3-(3',4'-dimethoxyphenyl)propenoate has also been shown to inhibit the growth of cancer cells by inducing apoptosis and by preventing DNA synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
222.24 g/mol
Formula:
C12H14O4
Purity:
Min. 95%
InChI:
InChI=1S/C12H14O4/c1-14-10-6-4-9(8-11(10)15-2)5-7-12(13)16-3/h4-8H,1-3H3/b7-5+
InChI key:
InChIKey=JXRYDOZRPYFBKO-FNORWQNLSA-N
SMILES:
COC(=O)/C=C/c1ccc(OC)c(OC)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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