Chlorpheniramine Impurity 32 CAS 854863-55-1

Purity >95%In StockPharmacopoeial Impurity Standards
CAS No.854863-55-1
Molecular FormulaC12H15ClN2
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Chlorpheniramine Impurity 32 CAS 854863-55-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.17 g/mol gives Chlorpheniramine Impurity 32 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Chlorpheniramine Impurity 32 (CAS 854863-55-1) is a certified pharmaceutical impurity reference standard with the molecular formula C12H15ClN2HCl and a molecular weight of 259.17 g/mol.

The molecular framework of Chlorpheniramine Impurity 32 (C12H15ClN2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), Chlorpheniramine Impurity 32 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 FormulaC12H15ClN2 HCl
Molecular Weight259.17 g/mol
Purity>95%
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2

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