2-(Piperazin-1-yl)acetic acid hydrate CAS 667462-09-1

Description

The occurrence of 2-(Piperazin-1-yl)acetic acid hydrate is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(Piperazin-1-yl)acetic acid hydrate (CAS 667462-09-1), a certified reference material (molecular formula C6H12N2O2H2O, MW 162.19 g/mol) for analytical method development and quality control.

The molecular framework of 2-(Piperazin-1-yl)acetic acid hydrate (C6H12N2O2H2O) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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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