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3-Acetamidobenzoic acid
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3-Acetamidobenzoic acid

CAS: 587-48-4

Ref. 3D-FA69801

50g
89.00 €
100g
122.00 €
250g
183.00 €
Estimated delivery in United States, on Monday 17 Jun 2024

Product Information

Name:
3-Acetamidobenzoic acid
Synonyms:
  • 3-Acetylaminobenzoic Acid
  • 1-Acetylamino-3-carboxybenzene
  • 3-(Acetylamino)Benzoate
  • 3-(Acetylamino)Benzoic Acid
  • 3-Acetylaminobenzoic acid
  • Benzoic acid, 3-(acetylamino)-
  • Benzoic acid, m-acetamido-
  • N-acetyl-m-aminobenzoic acid
  • Nsc 4001
  • Sodium 3-(Acetylamino)Benzoate
  • See more synonyms
  • m-Acetylaminobenzoic acid
Description:

3-Acetamidobenzoic acid is a metabolite of erythromycin. It is used as a contrast agent in radiocontrast studies, and has also been used to immobilize enzymes. 3-Acetamidobenzoic acid can be synthesized from erythromycin by methylation with metrizamide or methyl alcohol. The reaction rate of this compound is slow, which makes it an excellent candidate for immobilization on cation exchange resins. 3-Acetamidobenzoic acid has functional groups that are primary amines, making it a good substrate for the enzyme aminopeptidase. This compound also reacts with methylamine to form 3-methylaminobenzoic acid, which is a competitive inhibitor of the enzyme methylaminopeptidase.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
179.17 g/mol
Formula:
C9H9NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-3-7(5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13)
InChI key:
InChIKey=RGDPZMQZWZMONQ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1cccc(C(=O)O)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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