N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine CAS 892594-58-0

Description

Compared with other compounds in its class, the molecular weight of 229.29 g/mol gives N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine (CAS 892594-58-0) is a high-purity analytical reference standard with the molecular formula C15H16FN and a molecular weight of 229.29 g/mol.

The molecular framework of N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine (C15H16FN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine 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.

CATO manufactures N-(2-Fluorobenzyl)-1-(p-tolyl)methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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