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2-(2-Aminothiazol-4-yl) glyoxylic acid
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2-(2-Aminothiazol-4-yl) glyoxylic acid

CAS: 73150-67-1

Ref. 3D-FA29941

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-(2-Aminothiazol-4-yl) glyoxylic acid
Synonyms:
  • (2-Amino-1,3-Thiazol-4-Yl)(Oxo)Acetic Acid
  • (2-Amino-4-thiazolyl)glyoxylic acid
  • 2-(2-Amino-1,3-thiazol-4-yl)-2-oxoacetic acid
  • 2-(2-Aminothiazol-4-yl)-2-oxoacetic acid
  • 2-Amino-4-thiazoleglyoxylic acid
  • 2-Amino-α-oxo-4-thiazoleacetic acid
  • 2-Oxo-2-(2-aminothiazol-4-yl)acetic acid
  • 4-Thiazoleacetic acid, 2-amino-α-oxo-
  • Atga
Description:

2-(2-Aminothiazol-4-yl) glyoxylic acid is a benzene compound that contains a thiourea group and an aralkyl group. It is an optical isomer of 2-(2-aminothiazol-4-yl) acetic acid. The acetone and chloroform extracts of the reaction product showed potent antibacterial activity against Gram-positive bacteria such as Staphylococcus aureus, Streptococcus pyogenes, and Listeria monocytogenes. 2-(2-Aminothiazol-4-yl) glyoxylic acid inhibits bacterial growth by binding to the ribosomes in the cytoplasm, preventing protein synthesis and cell division. This compound also has bactericidal activity against Mycobacterium tuberculosis, which may be due to its ability to inhibit protein synthesis or prevent cell division.

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:
172.16 g/mol
Formula:
C5H4N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C5H4N2O3S/c6-5-7-2(1-11-5)3(8)4(9)10/h1H,(H2,6,7)(H,9,10)
InChI key:
InChIKey=VMASTYPGLHRVNL-UHFFFAOYSA-N
SMILES:
Nc1nc(C(=O)C(=O)O)cs1
MDL:
Melting point:
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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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