Tebipenem pivoxil Impurity P6 CAS 1665289-91-7

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.1665289-91-7
Molecular FormulaC23H33N3O7S2
Molecular Weight527.65 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Tebipenem pivoxil Impurity P6 CAS 1665289-91-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 527.65 g/mol gives Tebipenem pivoxil Impurity P6 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

As a process- or degradation-related impurity, Tebipenem pivoxil Impurity P6 (CAS 1665289-91-7, C23H33N3O7S2) is essential for impurity profiling, related-substances testing, and forced-degradation studies in pharmaceutical development.

Tebipenem pivoxil Impurity P6 (C23H33N3O7S2) contains a flavonoid core, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

CATO manufactures Tebipenem pivoxil Impurity P6 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.

Physical & Chemical Properties

Molecular FormulaC23H33N3O7S2
Molecular Weight527.65 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms3
Sulfur Atoms2

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