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3-(4-Methoxybenzoyl)propionic acid
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3-(4-Methoxybenzoyl)propionic acid

CAS: 3153-44-4

Ref. 3D-FM32945

5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued

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


Product Information

Name:
3-(4-Methoxybenzoyl)propionic acid
Synonyms:
  • 3-(4-Methoxybenzoyl)propanoic acid
  • 3-(p-Methoxybenzoyl)propanoic acid
  • 3-(p-Methoxybenzoyl)propionic acid
  • 3-p-Anisoylpropionic acid
  • 4-(4-Methoxybenzoyl)propionic acid
  • 4-(4-Methoxyphenyl)-4-Oxobutanoate
  • 4-(4-Methoxyphenyl)-4-Oxobutanoic Acid
  • 4-(4-Methoxyphenyl)-4-oxobutyric acid
  • 4-Methoxy-γ-oxobenzenebutanoic acid
  • 4-Oxo-4-(4-methoxyphenyl)butanoic acid
  • See more synonyms
  • Ai3-07210
  • Benzenebutanoic acid, 4-methoxy-gamma-oxo-
  • Benzenebutanoic acid, 4-methoxy-γ-oxo-
  • Nsc 12472
  • Propionic acid, 3-p-anisoyl-
  • β-(4-Methoxybenzoyl)propionic acid
Description:

3-(4-Methoxybenzoyl)propionic acid (3-MBA) is a synthetic compound that inhibits the biosynthesis of phosphatidylcholine in cells, which is required for cell growth. 3-MBA has been shown to inhibit the production of influenza virus and HIV-1 in vitro. It also has potent inotropic effects on cardiac muscle tissue and may be used as an antiarrhythmic agent. 3-MBA is rapidly absorbed following oral administration and eliminated through the kidneys. 3-MBA has a low protein binding affinity, which means it can cross the blood brain barrier. This drug also binds to leukocyte antigen and hydroxy groups, leading to dehydration reactions. 3-MBA can be converted into 2,3-dihydroxypropionic acid by dehydrating agents such as phosphoric acid solution or concentrated sulfuric acid.

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%
InChI:
InChI=1S/C11H12O4/c1-15-9-4-2-8(3-5-9)10(12)6-7-11(13)14/h2-5H,6-7H2,1H3,(H,13,14)
InChI key:
InChIKey=OMTDIBZSUZNVJK-UHFFFAOYSA-N
SMILES:
COc1ccc(C(=O)CCC(=O)O)cc1
MDL:
Melting point:
Boiling 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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