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3,4-Dimethoxycinnamic acid
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3,4-Dimethoxycinnamic acid

CAS: 2316-26-9

Ref. 3D-FD38203

1kg
497.00 €
50g
88.00 €
100g
129.00 €
250g
233.00 €
500g
350.00 €
Estimated delivery in United States, on Monday 8 Jul 2024

Product Information

Name:
3,4-Dimethoxycinnamic acid
Synonyms:
  • Caffeic acid dimethylether (2E)-3-(3,4-Dimethoxyphenyl)acrylic acid (2E)-3-(3,4-Dimethoxyphenyl)-2-propenoic acid
  • (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
  • (2E)-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
  • 2-Propenoic acid, 3-(3,4-dimethoxyphenyl)-
  • 3,4-Di-O-methylcaffeic acid
  • 3,4-Dimethoxycinnamonitrile
  • 3,4-Dimethoxycinnamonitrile, mixture of cis and trans
  • 3,4-Dimethoxyphenyl-2-propenoic acid
  • 3-(3,4-Dimethoxyphenyl)-2-propenoic acid
  • 3-(3,4-Dimethoxyphenyl)acrylic acid
  • See more synonyms
  • Caffeic acid dimethyl ether
  • Cinnamic acid, 3,4-dimethoxy-
  • Methylferulic acid
  • NSC 4323
  • NSC 43569
  • O,O-Dimethylcaffeic acid
  • O-Methylferulic acid
Description:

3,4-Dimethoxycinnamic acid is a bioactive phenolic compound that has antioxidant and anti-inflammatory properties. It is also known to reduce oxidative injury in the human serum. 3,4-Dimethoxycinnamic acid is found in chlorogenic acids, which are bioactive phenolic compounds found in plants. These phenolic compounds have been shown to be effective against autoimmune diseases and carcinoma cell lines. 3,4-Dimethoxycinnamic acid has also been shown to inhibit the growth of cancer cells by interfering with their ability to synthesize DNA and RNA. This compound binds to DNA gyrase, inhibiting its activity and preventing it from unwinding the double helix during replication. The crystal structures of 3,4-dimethoxycinnamic acid have been determined using x-ray crystallography and subcritical water extraction.

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:
208.21 g/mol
Formula:
C11H12O4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H12O4/c1-14-9-5-3-8(4-6-11(12)13)7-10(9)15-2/h3-7H,1-2H3,(H,12,13)/b6-4+
InChI key:
InChIKey=HJBWJAPEBGSQPR-GQCTYLIASA-N
SMILES:
COc1ccc(/C=C/C(=O)O)cc1OC
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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