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(2Z)-{2-[(Chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid
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(2Z)-{2-[(Chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid

CAS: 64486-18-6

Ref. 3D-FC116538

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(2Z)-{2-[(Chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid
Synonyms:
  • (2Z)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid
  • (Z)-2-(2-Chloroacetylaminothiazol-4-yl)-2-methoxyiminoacetic acid
  • (Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid
  • (Z)-[2-(Chloroacetamido)-4-thiazolyl](methoxyimino)acetic acid
  • 2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid
  • 2-(2-Chloroacetylaminothiazole-4-yl)-2-(Z)-methoxyiminoacetic acid
  • 4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)-
  • 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-α-(methoxyimino)-, (Z)-
  • 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-α-(methoxyimino)-, (αZ)-
  • syn-2-[2-(Chloroacetamido)thiazol-4-yl]-2-(methoxyimino)acetic acid
  • See more synonyms
Description:

(2Z)-{2-[(Chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid is an antibiotic that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It has been shown to have a potent antibacterial activity against Gram-positive and Gram-negative bacteria. The molecular structure of (2Z)-{2-[(Chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid was determined by X-ray crystallography and found to be a yellow crystalline solid with a molecular formula of C14H17ClN3O6S. This compound also has diuretic properties, which may be due to its ability to increase urine production through inhibition of prostaglandin synthesis.

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:
277.69 g/mol
Formula:
C8H8ClN3O4S
Purity:
Min. 95%
InChI:
InChI=1S/C8H8ClN3O4S/c1-16-12-6(7(14)15)4-3-17-8(10-4)11-5(13)2-9/h3H,2H2,1H3,(H,14,15)(H,10,11,13)/b12-6-
InChI key:
InChIKey=JVFVSVLCXCDOPD-SDQBBNPISA-N
SMILES:
CO/N=C(\C(=O)O)c1csc(NC(=O)CCl)n1
MDL:
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Hazard Info

UN Number:
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