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trans-3-Bromocinnamic Acid
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trans-3-Bromocinnamic Acid

CAS: 14473-91-7

Ref. 3D-FB164016

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
trans-3-Bromocinnamic Acid
Synonyms:
  • (2E)-3-(3-Bromophenyl)-2-propenoic acid
  • (2E)-3-(3-bromophenyl)acrylic acid
  • (2E)-3-(3-bromophenyl)prop-2-enoate
  • (2E)-3-(3-bromophenyl)prop-2-enoic acid
  • (2Z)-3-(3-bromophenyl)prop-2-enoic acid
  • (E)-3-(3-Bromophenyl)acrylic acid
  • (E)-3-Bromocinnamic acid
  • (E)-m-Bromocinnamic acid
  • 2-Propenoic acid, 3-(3-bromophenyl)-, (2E)-
  • 2-Propenoic acid, 3-(3-bromophenyl)-, (E)-
  • See more synonyms
  • 3-(3-Bromophenyl)Prop-2-Enoic Acid
  • 3-Bromo-trans-cinnamic acid
  • Bw-A 800U
  • Cinnamic acid, m-bromo-, (E)-
  • m-Bromocinnamic acid
  • trans-3-(3-Bromophenyl)-2-propenoic acid
  • trans-3-(3-Bromophenyl)acrylic acid
  • trans-3-Bromocinnamic acid
  • trans-m-Bromocinnamic acid
Description:

Trans-3-bromocinnamic acid is a molecule that inhibits the adenosine receptor. It also has been shown to have anti-inflammatory effects, which may be due to its ability to inhibit prostaglandin synthesis. Trans-3-Bromocinnamic acid has been studied as an antiretroviral agent in mice and is currently being investigated for its role in the treatment of chronic inflammatory diseases. This molecule has also been shown to inhibit cell growth and induce apoptosis by acting on the protein SIRT1. Trans-3-Bromocinnamic acid has not yet been tested in humans but animal studies indicate that it may be safe for use in long term treatments.

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:
227.05 g/mol
Formula:
C9H7BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7BrO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+
InChI key:
InChIKey=YEMUSDCFQUBPAL-SNAWJCMRSA-N
SMILES:
O=C(O)/C=C/c1cccc(Br)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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