Cefpodoxime Proxetil EP Impurity H CAS 947692-16-2

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.947692-16-2
Molecular FormulaC42H54N10O18S4
Molecular Weight1115.19 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Cefpodoxime Proxetil EP Impurity H CAS 947692-16-2 chemical structure

Description

As a process- or degradation-related impurity, Cefpodoxime Proxetil EP Impurity H (CAS 947692-16-2, C42H54N10O18S4) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Cefpodoxime Proxetil EP Impurity H (C42H54N10O18S4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), Cefpodoxime Proxetil EP Impurity H meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC42H54N10O18S4
Molecular Weight1115.19 g/mol
Purity97%+
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)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms10
Sulfur Atoms4

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