Products 25953-19-9

CAS 25953-19-9 appears in our catalog under these names: Cefazolin, 95%, Cefazolin, >95% (HPLC), Cefazolin, Cefazolin/ 100%, Cefazolin, 98.00%. Offered by: Combi-blocks, TRC, GLPBio, TargetMol, Biosynth. Available pack sizes: 10g, 5g, 1g, 250mg, 2,5g, 25g, 100mg, 10mM (in 1ml dmso).

Cefazolin, 95%
Combi-blocks
  • size: 10g, 5g, 1g, 250mg
  • Variants: 4
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Cefazolin, >95% (HPLC)
TRC
  • size: 10g, 2,5g, 25g
  • Variants: 3
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Cefazolin
GLPBio, Biosynth, Sigma-Aldrich
  • size: 100mg, 10mM (in 1ml dmso), 250g, 100g
  • Variants: 7
from 665.70
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Cefazolin/ 100%
TargetMol
  • size: 100mg
  • Variants: 1
from 499.07
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Cefazolin, 98.00%
Chemat
  • size: 1g, 250mg, 5g
  • Variants: 3
from 380.46
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Cefazolin, 99.73%
MedChemExpress
  • size: 100 mg, 500 mg, 10mM/1mL
  • Variants: 3
from 407.93
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Cefazolin (Standard), 99.82%
MedChemExpress
  • size: 100 mg, 50 mg, 25 mg, 250 mg
  • Variants: 5
from 296.47
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Cefazolin, 98%
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 174.96
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Structural formula: {0} (CAS {1})

Cefazolin is a first-generation cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side-groups at positions 3 and 7 respectively. It has a role as an antibacterial drug. It is a cephalosporin, a member of tetrazoles, a member of thiadiazoles and a beta-lactam antibiotic allergen. It is a conjugate acid of a cefazolin(1-).

Source: ChEBI

Identity
Molecular formulaC14H14N8O4S3
Molecular weight454.5 g/mol
IUPAC name(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyMLYYVTUWGNIJIB-BXKDBHETSA-N
SMILESCC1=NN=C(S1)SCC2=C(N3[C@@H]([C@@H](C3=O)NC(=O)CN4C=NN=N4)SC2)C(=O)O

Computed by PubChem (NCBI)

Synonyms: cefazolin, Cephazolin, Cefazoline, Cephamezine, Cefamezin, Cephazoline, Cephazolidin, Cefazolina, Cefazolinum, Elzogram
Related forms of this compound
(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-((115N)tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C14H14N8O4S3
Isomers (same molecular formula)
(6R,7R)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid C14H14N8O4S3