Cefepime EP Impurity C CAS 104301-63-5

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.104301-63-5
Molecular FormulaC8H12N4O4S
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cefepime EP Impurity C CAS 104301-63-5 chemical structure

Description

CATO manufactures Cefepime EP Impurity C under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Cefepime EP Impurity C (CAS 104301-63-5), a pharmacopoeial impurity reference standard (molecular formula C8H12N4O4SC8H10N4O3S, MW 502.52 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C8H12N4O4SC8H10N4O3S, Cefepime EP Impurity C contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 502.52 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

Physical & Chemical Properties

Molecular FormulaC8H12N4O4S C8H10N4O3S
Molecular Weight502.52 g/mol
Purity>95%
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms8
Sulfur Atoms2

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