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3-Bromopropionic acid
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3-Bromopropionic acid

CAS: 590-92-1

Ref. 3D-FB53764

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Estimated delivery in United States, on Wednesday 12 Feb 2025

Product Information

Name:
3-Bromopropionic acid
Synonyms:
  • b-Bromopropionic acid
  • -Bromopropionicacid
  • 2-Carboxyethyl bromide
  • 2-Carboxyethylbromide
  • 3-Bromo-Propanoicaci
  • 3-Bromo-Propionicaci
  • 3-Bromo-propionic acid
  • 3-Bromopropanoate
  • 3-Bromopropanoic acid
  • 3-Bromopropanoicacid
  • See more synonyms
  • 3-Bromoprpionicacid
  • 3-Brompropionic Acid
  • 3-bromo-Propanoicacid
  • B-Bromopropionic Acid
  • Beta-Bromopropanoicacid
  • Beta-Bromopropionic Acid
  • NSC 2638
  • Propanoic acid,3-bromo-
  • Propanoicacid,3-bromo-
  • Propionic acid, 3-bromo-
  • Propionic acid, β-bromo-
  • beta Bromo Propionic Acid
  • β-Bromopropanoic acid
  • -Bromopropionicacid
  • Propanoicacid,3-bromo-
Description:

3-Bromopropionic acid is a benzimidazole derivative that is used as a sample preparation agent in organic solvents. It can also be used to prepare 3-mercaptopropionic acid by quaternization with iodoacetic acid. 3-Bromopropionic acid is an intermediate in the synthesis of the cyclic peptide, which has shown efficacy against tumors. The high water permeability and low toxicity of 3-bromopropionic acid make it suitable for use in acidic ph tumor treatments. This compound also has been found to have antibacterial properties, although it is not active against methicillin resistant strains of Staphylococcus aureus or Mycobacterium tuberculosis.
3-Bromopropionic acid has been shown to have nmr spectra that are different from those of other bromoacetic acids, making it useful for identifying metabolites and urine samples.

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:
152.97 g/mol
Formula:
C3H5BrO2
Purity:
Min. 95%
Color/Form:
White Clear Liquid
InChI:
InChI=1S/C3H5BrO2/c4-2-1-3(5)6/h1-2H2,(H,5,6)
InChI key:
InChIKey=DHXNZYCXMFBMHE-UHFFFAOYSA-N
SMILES:
O=C(O)CCBr
MDL:
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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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