Cefquinome Sulfate

cas: 118443-89-3 — see every product listed under this CAS number, including other names

Cefquinome Sulfate (CAS 118443-89-3) is a chemical reagent available from Chemat. Available pack sizes: on request, 100mg, 25mg, 50mg, 1g, 500mg, 0,25g, 0,1g. Offered by: Chemat Brand, Dr. Ehrenstorfer, TRC, TargetMol.

brandChemat Brand
catalog numberULC293001
cas118443-89-3
sizeon request
availability Do potwierdzenia przez Chemat|To be confirmed by Chemat
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Available pack sizes

brand size price
Chemat Brand on request price on request
Dr. Ehrenstorfer 100mg price on request
TRC 100mg price on request
TRC 25mg price on request
TRC 50mg price on request
TargetMol 1g 1302.35 Pln
TargetMol 25mg 419.13 Pln
TargetMol 50mg 439.25 Pln
TargetMol 100mg 499.07 Pln
TargetMol 500mg 944.03 Pln
GLPBio 100mg 625.12 Pln
GLPBio 50mg 540.87 Pln
Biosynth 0,25g price on request
Biosynth 0,1g price on request
Sigma-Aldrich 100MG 650.00 Pln
HPC Standards 1x100mg 480.40 Pln

properties

purityNo data
categoryChemicals
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid (CAS 118443-89-3) is a chemical compound with the molecular formula C23H26N6O9S3 and a molecular weight of 626.7 g/mol. IUPAC name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid. InChIKey: KYOHRXSGUROPGY-OFNLCGNNSA-N.

Identity
Molecular formulaC23H26N6O9S3
Molecular weight626.7 g/mol
IUPAC name(6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-8-oxo-3-(5,6,7,8-tetrahydroquinolin-1-ium-1-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate;sulfuric acid
InChIKeyKYOHRXSGUROPGY-OFNLCGNNSA-N
SMILESCO/N=C(/C1=CSC(=N1)N)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)C[N+]4=CC=CC5=C4CCCC5)C(=O)[O-].OS(=O)(=O)O

Computed by PubChem (NCBI)

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