N-Benzyl-1-(6-methylpyridin-2-yl)methanamine CAS 101938-10-7

Description

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

N-Benzyl-1-(6-methylpyridin-2-yl)methanamine (CAS 101938-10-7) is a high-purity analytical reference standard with the molecular formula C14H16N2 and a molecular weight of 212.29 g/mol.

The molecular framework of N-Benzyl-1-(6-methylpyridin-2-yl)methanamine (C14H16N2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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

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