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(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid
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(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid

CAS: 66338-96-3

Ref. TR-A630280

1g
92.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid
Controlled Product
Synonyms:
  • (Z)-2-Amino-alpha-(hydroxyimino)-4-thiazoleacetic Acid
  • (Z)-2-(2-Aminothiazol-4-yl)-2-hydroxyiminoacetic acid
  • Atha
  • 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid
  • (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoic acid
Description:

Applications (Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic Acid can be used to synthesize cephalosporin derivatives and β-lactam antibiotics.
References Lee, H., et al.: Synth. Comm. 28, 1339 (1998); Bucourt, R., et al.: Tetrahedron 34, 2233 (1978); Borowwicz, P., et al.: PL 154681 B1 19910930 (1992); Hecker, S., et al.: US 5756493 A 19980526 (1998)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.18
Formula:
C5H5N3O3S10
Color/Form:
Neat
InChI:
InChI=1S/C5H5N3O3S/c6-5-7-2(1-12-5)3(8-11)4(9)10/h1,11H,(H2,6,7)(H,9,10)/b8-3-
InChI key:
InChIKey=URGSBEYHHRKMJL-BAQGIRSFSA-N
SMILES:
Nc1nc(/C(=N/O)C(=O)O)cs1
MDL:
Melting point:
Boiling point:
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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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