[5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine CAS 1226210-63-4

Description

Compared with other compounds in its class, the molecular weight of 222.67 g/mol gives [5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine (CAS 1226210-63-4), a certified reference material (molecular formula C11H11ClN2O, MW 222.67 g/mol) for analytical method development and quality control.

The molecular framework of [5-(4-chlorophenyl)-4-methyl-1,3-oxazol-2-yl]methanamine (C11H11ClN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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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