N1-(4-Methoxyphenethyl)benzene-1,2-diamine CAS 5761-35-3

Description

The occurrence of N1-(4-Methoxyphenethyl)benzene-1,2-diamine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N1-(4-Methoxyphenethyl)benzene-1,2-diamine (CAS 5761-35-3), a certified reference material (molecular formula C15H18N2O, MW 242.32 g/mol) for analytical method development and quality control.

The molecular framework of N1-(4-Methoxyphenethyl)benzene-1,2-diamine (C15H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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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