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Cefpimizolesodium
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Cefpimizolesodium

CAS: 85287-61-2

Ref. 3D-FC150506

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Cefpimizolesodium
Synonyms:
  • Ac 1370
  • Ajicef
  • Pyridinium, 1-[[(6R,7R)-2-carboxy-7-[[(2R)-[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-, inner salt, monosodium salt
  • Pyridinium, 1-[[(6R,7R)-2-carboxy-7-[[(2R)-[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-, inner salt, sodium salt (1:1)
  • Pyridinium, 1-[[2-carboxy-7-[[[[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino]phenylacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-4-(2-sulfoethyl)-, inner salt, monosodium salt, [6R-[6α,7β(R*)]]-
  • Renilan
  • U 63196E
  • sodium (6R,7R)-7-{[(2R)-2-{[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-3-{[4-(2-sulfonatoethyl)pyridinium-1-yl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
  • sodium (6R,7R)-7-{[(2S)-2-{[(5-carboxy-1H-imidazol-4-yl)carbonyl]amino}-2-phenylacetyl]amino}-8-oxo-3-{[4-(2-sulfonatoethyl)pyridinium-1-yl]methyl}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Description:

Cefpimizolesodium is an antimicrobial agent that belongs to the group of cephalosporin. It is a prodrug that is hydrolyzed in vivo to its active form, cefpimizole. Cefpimizolesodium has been shown to be active against a wide range of gram-positive and gram-negative bacteria that are resistant to other antibiotics. Cefpimizolesodium binds to bacterial ribosomes and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It also has been shown to have anti-inflammatory properties, which may be due to its 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:
692.65 g/mol
Formula:
C28H25N6NaO10S2
Purity:
Min. 95%
MDL:
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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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