2-(4-Aminophenoxy)-N,N,N-trimethylethanaminium bromide hydrobromide CAS 1076196-38-7

Description

Compared with other compounds in its class, the molecular weight of 356.10 g/mol gives 2-(4-Aminophenoxy)-N,N,N-trimethylethanaminium bromide hydrobromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Aminophenoxy)-N,N,N-trimethylethanaminium bromide hydrobromide (CAS 1076196-38-7) is a high-purity analytical reference standard with the molecular formula C11H19N2OHBrBr and a molecular weight of 356.10 g/mol.

The molecular framework of 2-(4-Aminophenoxy)-N,N,N-trimethylethanaminium bromide hydrobromide (C11H19N2OHBrBr) is characterized by an amide group, a hydroxyl group, an ether linkage, bromine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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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