Piperacillin Impurity 70 (Mixture of Diastereomers) CAS CATO-C4X-173270

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-173270
Molecular FormulaC24H31N5O8S
Molecular Weight549.60 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Piperacillin Impurity 70 (Mixture of Diastereomers) CAS CATO-C4X-173270 chemical structure

Description

This reference standard supports related-substances testing and method development in line with ICH Q3A/Q3B guidance on impurity control, and is suitable for system suitability testing and forced-degradation studies.

CATO supplies Piperacillin Impurity 70 (Mixture of Diastereomers) (CAS CATO-C4X-173270), a pharmacopoeial impurity reference standard (molecular formula C24H31N5O8S, MW 549.60 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C24H31N5O8S, Piperacillin Impurity 70 (Mixture of Diastereomers) 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 549.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC24H31N5O8S
Molecular Weight549.60 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms5
Sulfur Atoms1

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