(S)-2-(((R)-2-hydroxy-1-phenylethyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetonitrile CAS 914083-05-9

Description

(S)-2-(((R)-2-hydroxy-1-phenylethyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetonitrile (C16H17F3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO supplies (S)-2-(((R)-2-hydroxy-1-phenylethyl)amino)-2-(3-(trifluoromethyl)bicyclo[1.1.1]Pentan-1-yl)acetonitrile (CAS 914083-05-9), a certified reference material (molecular formula C16H17F3N2O, MW 310.31 g/mol) for analytical method development and quality control.

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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