Stiripentol Impurity 13 CAS CATO-C4X-322913

Purity 95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-322913
Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Stiripentol Impurity 13 CAS CATO-C4X-322913 chemical structure

Description

As a certified reference material (CRM), Stiripentol Impurity 13 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 Stiripentol Impurity 13 (CAS CATO-C4X-322913), a pharmacopoeial impurity reference standard (molecular formula C15H20O3, MW 248.32 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C15H20O3, Stiripentol Impurity 13 contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 248.32 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).

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.

Physical & Chemical Properties

Molecular FormulaC15H20O3
Molecular Weight248.32 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity95%
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present

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