Ezetimibe Impurity 108 CAS 2304449-25-8

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.2304449-25-8
Molecular FormulaC13H10FNO
Molecular Weight215.22 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Ezetimibe Impurity 108 CAS 2304449-25-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 215.22 g/mol gives Ezetimibe Impurity 108 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ezetimibe Impurity 108 (CAS 2304449-25-8), a pharmacopoeial impurity reference standard (molecular formula C13H10FNO, MW 215.22 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C13H10FNO, Ezetimibe Impurity 108 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.22 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.

As a certified reference material (CRM), Ezetimibe Impurity 108 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 FormulaC13H10FNO
Molecular Weight215.22 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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