1-(3-Aminoazetidin-1-yl)-2,2,2-trifluoroethan-1-one CAS 1478086-61-1

Description

1-(3-Aminoazetidin-1-yl)-2,2,2-trifluoroethan-1-one (CAS 1478086-61-1), molecular formula C5H7F3N2O and molecular weight 168.12 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(3-Aminoazetidin-1-yl)-2,2,2-trifluoroethan-1-one (C5H7F3N2O) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine 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.

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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