Doxylamine Hydrogen Succinate EP Impurity B CAS CATO-C4X-178922

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-178922
Molecular FormulaC13H13NO
Molecular Weight199.25 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Doxylamine Hydrogen Succinate EP Impurity B CAS CATO-C4X-178922 chemical structure

Description

As a certified reference material (CRM), Doxylamine Hydrogen Succinate EP Impurity B 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 Doxylamine Hydrogen Succinate EP Impurity B (CAS CATO-C4X-178922), a pharmacopoeial impurity reference standard (molecular formula C13H13NO, MW 199.25 g/mol) used for the identification and quantification of trace impurities in APIs.

The molecular framework of Doxylamine Hydrogen Succinate EP Impurity B (C13H13NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC13H13NO
Molecular Weight199.25 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Nitrogen Atoms1

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