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Cefetamet
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Cefetamet

CAS: 65052-63-3

Ref. 3D-FC40875

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Cefetamet
Synonyms:
  • (6R,7R)-7-[[(2Z)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, [6R-[6α,7β(Z)]]-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)-
  • 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2Z)-2-(2-amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-3-methyl-8-oxo-, (6R,7R)-
  • Altamet
  • Antibiotic Ro 15-8074
  • Cefetamet hydrochloride
  • Cepime O
  • Deacetoxycefotaxime
  • See more synonyms
  • Fr 13300
  • Ly 97964
  • Ro 15-8074
  • Ro 15-8074/005
  • Ultipime O
Description:

Cefetamet is a prodrug, which is hydrolyzed to pivoxil in vivo. It has a chemical stability of four hours at 37°C and can be used as an intermediate for the preparation of cephalosporin esters. Cefetamet is used for the treatment of urinary tract infections due to Escherichia coli and other susceptible organisms. Cefetamet binds to the penicillin-binding proteins in the bacterial cell wall by competitive inhibition, preventing the formation of an antibiotic-inhibitor complex with the enzyme cell wall synthesis that is required for cell wall biosynthesis, inhibiting protein synthesis and cell division.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
397.43 g/mol
Formula:
C14H15N5O5S2
Purity:
Min. 95%
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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