Products 63527-52-6

CAS 63527-52-6 appears in our catalog under these names: Cefotaxime, >95% (HPLC), Cefotaxime, Cefotaxime/ 99.77% (existing batch purity), Cefotaxime, 99.06%, Cefotaxime (Standard), 99.54%. Offered by: TRC, GLPBio, TargetMol, Biosynth, MedChemExpress. Available pack sizes: 1g, 2,5g, 250mg, 100mg, 10mM (in 1ml dmso), 500mg, 50mg, 10g.

Cefotaxime, >95% (HPLC)
TRC
  • size: 1g, 2,5g, 250mg
  • Variants: 3
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Cefotaxime
GLPBio, Biosynth
  • size: 100mg, 10mM (in 1ml dmso), 250mg, 500mg
  • Variants: 9
from 629.80
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Cefotaxime/ 99.77% (existing batch purity)
TargetMol
  • size: 1g, 50mg, 100mg, 500mg
  • Variants: 4
from 386.15
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Cefotaxime, 99.06%
MedChemExpress
  • size: 250 mg, 100 mg, 500 mg, 10mM/1mL
  • Variants: 4
from 361.49
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Cefotaxime (Standard), 99.54%
MedChemExpress
  • size: 100 mg, 25 mg, 50 mg, 10 mg
  • Variants: 4
from 296.47
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Structural formula: {0} (CAS {1})

Cefotaxime is a cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups. It has a role as an antibacterial drug and a drug allergen. It is a cephalosporin, an oxime O-ether and a member of 1,3-thiazoles. It is a conjugate acid of a cefotaxime(1-).

Source: ChEBI

Identity
Molecular formulaC16H17N5O7S2
Molecular weight455.5 g/mol
IUPAC name(6R,7R)-3-(acetyloxymethyl)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
InChIKeyGPRBEKHLDVQUJE-QSWIMTSFSA-N
SMILESCC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N\OC)/C3=CSC(=N3)N)SC1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: cefotaxime, Cephotaxime, Cefotaxima, Cefotaximum, Cefotaxim Hikma, Cefotaxim, Cephotaxim, Klaforan, Primafen, Cefotaxime acid
Related forms of this compound
3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N5O7S2
(6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C16H17N5O7S2