1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one hydrochloride CAS 2208138-91-2

Description

The molecular framework of 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one hydrochloride (C9H17N3OHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1-(3-(Piperazin-1-yl)azetidin-1-yl)ethan-1-one hydrochloride (CAS 2208138-91-2), molecular formula C9H17N3OHCl and molecular weight 219.71 g/mol, is a CATO reference standard with documented purity and traceability.

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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