Chloropyramine Hydrochloride CAS 6170-42-9

Purity >95%In StockPharmaceutical Standards
CAS No.6170-42-9
Molecular FormulaC16H20ClN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Chloropyramine Hydrochloride CAS 6170-42-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 326.26 g/mol gives Chloropyramine Hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Chloropyramine Hydrochloride (CAS 6170-42-9), a certified reference material (molecular formula C16H20ClN3HCl, MW 326.26 g/mol) for analytical method development and quality control.

The molecular framework of Chloropyramine Hydrochloride (C16H20ClN3HCl) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H20ClN3 HCl
Molecular Weight326.26 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Halogen ContentCl-containing
Nitrogen Atoms3

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