N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine CAS 420101-31-1

Description

The occurrence of N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine 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.

N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine (CAS 420101-31-1) is a high-purity analytical reference standard with the molecular formula C14H23NO and a molecular weight of 221.34 g/mol.

N-[2-(4-Ethylphenoxy)ethyl]-1-butanamine (C14H23NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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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