Ozenoxacin Impurity 52 CAS CATO-C4X-279652

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-279652
Molecular FormulaC36H31N3O5
Molecular Weight585.65 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ozenoxacin Impurity 52 CAS CATO-C4X-279652 chemical structure

Description

As a certified reference material (CRM), Ozenoxacin Impurity 52 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.

CATO supplies Ozenoxacin Impurity 52 (CAS CATO-C4X-279652), a pharmacopoeial impurity reference standard (molecular formula C36H31N3O5, MW 585.65 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C36H31N3O5, Ozenoxacin Impurity 52 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 585.65 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).

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.

Physical & Chemical Properties

Molecular FormulaC36H31N3O5
Molecular Weight585.65 g/mol
AppearancePale yellow to yellow crystalline powder
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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms3

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