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2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
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2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate

CAS: 64485-82-1

Ref. 3D-FA17860

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
Synonyms:
  • (a-Z)-2-Amino-a-(hydroxyimino)-4-thiazoleacetic acid ethyl esterEthyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate
  • 4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-, ethyl ester, (Z)-
  • 4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-, ethyl ester, (αZ)-
  • Eath
  • Ehata
  • Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate
  • Ethyl (αZ)-2-amino-α-(hydroxyimino)-4-thiazoleacetate
  • Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
  • Ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate
  • Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate
  • See more synonyms
  • Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
  • Ethyl 2-amino-alpha-(hydroxyimino)-4-thiazoleacetate
  • ethyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
  • ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
Description:

2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate is a drug that inhibits the growth of bacteria. It is an ion-pair, which means it forms an ionic bond with phosphate in the bacterial cell wall. As a result, 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate can be recycled and reused for the activation of other antibiotics, such as erythromycin or penicillin. This drug has been shown to have impurities, such as chlorine and sodium carbonate. The reaction yield for this product is high at 87%. The maximum concentration of acid catalyst (acetic acid) should not exceed 1% because it may cause side effects.

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:
215.23 g/mol
Formula:
C7H9N3O3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-
InChI key:
InChIKey=BTEPYCPXBCCSDL-YHYXMXQVSA-N
SMILES:
CCOC(=O)/C(=N\O)c1csc(N)n1
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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