4-(6-Chloropyridin-2-yl)-N-phenylpiperazine-1-carboxamide CAS 338778-03-3

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(6-Chloropyridin-2-yl)-N-phenylpiperazine-1-carboxamide.

4-(6-Chloropyridin-2-yl)-N-phenylpiperazine-1-carboxamide (CAS 338778-03-3) is a high-purity analytical reference standard with the molecular formula C16H17ClN4O and a molecular weight of 316.79 g/mol.

The molecular framework of 4-(6-Chloropyridin-2-yl)-N-phenylpiperazine-1-carboxamide (C16H17ClN4O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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

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