1-(azetidin-1-yl)-2-chloroethan-1-one CAS 63177-41-3

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(azetidin-1-yl)-2-chloroethan-1-one.

1-(azetidin-1-yl)-2-chloroethan-1-one (CAS 63177-41-3) is a high-purity analytical reference standard with the molecular formula C5H8ClNO and a molecular weight of 133.58 g/mol.

Based on its molecular formula C5H8ClNO, 1-(azetidin-1-yl)-2-chloroethan-1-one contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 133.58 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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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