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5-(Acetylamino)-2-aminobenzoic acid
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5-(Acetylamino)-2-aminobenzoic acid

CAS: 50670-83-2

Ref. 3D-FA133810

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Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
5-(Acetylamino)-2-aminobenzoic acid
Synonyms:
  • benzoic acid
  • 5-(acetylamino)-2-amino-
  • 1-Amino-2-carboxy-4-acetamidobenzene
  • 2-Amino-5-Acetamino Benzoic Acid
  • 2-Amino-5-acetamidobenzoic acid
  • 5-(Acetylamino)-2-Aminobenzoic Acid
  • 5-(N-Acetylamino)anthranilic acid
  • 5-Acetamide-2-Amino-Benzoic Acid
  • 5-Acetamidoanthranilic acid
  • 5-Acetylamino anthranilic acid
  • See more synonyms
  • 5-Acetylaminoanthranilic acid
  • Benzoic acid, 5-(acetylamino)-2-amino-
  • Benzoic acid, 5-acetamido-2-amino-
Description:

5-(Acetylamino)-2-aminobenzoic acid is a potential drug candidate. It has been shown to inhibit the activity of thrombin and may be an antithrombotic agent. The compound has low activity against thrombin and the substituents on the phenyl ring have little effect on this property. 5-(Acetylamino)-2-aminobenzoic acid inhibits blood coagulation by inhibiting the activation of prothrombin, which prevents the formation of fibrin clots. The substituents on the furanyl ring are electronegative and can form hydrogen bonds with other molecules in solution, which may explain its good selectivity for thrombin over other enzymes such as trypsin or chymotrypsin.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
194.19 g/mol
Formula:
C9H10N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C9H10N2O3/c1-5(12)11-6-2-3-8(10)7(4-6)9(13)14/h2-4H,10H2,1H3,(H,11,12)(H,13,14)
InChI key:
InChIKey=GSOHXJQXAKNJES-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(N)c(C(=O)O)c1
MDL:
Melting point:
Boiling point:
Flash point:
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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