Dexchlorpheniramine impurity 113 CAS 694490-86-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.694490-86-3
Molecular FormulaC18H25N3
Molecular Weight283.41 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Dexchlorpheniramine impurity 113 CAS 694490-86-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 283.41 g/mol gives Dexchlorpheniramine impurity 113 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dexchlorpheniramine impurity 113 (CAS 694490-86-3), a pharmacopoeial impurity reference standard (molecular formula C18H25N3, MW 283.41 g/mol) used for the identification and quantification of trace impurities in APIs.

Structurally, Dexchlorpheniramine impurity 113 (C18H25N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 283.41 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Dexchlorpheniramine impurity 113 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 FormulaC18H25N3
Molecular Weight283.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3

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