N1-(4-Fluorobenzyl)-N2-(thiazol-2-yl)oxalamide CAS 368889-67-2

Description

Based on its molecular formula C12H10FN3O2S, N1-(4-Fluorobenzyl)-N2-(thiazol-2-yl)oxalamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO supplies N1-(4-Fluorobenzyl)-N2-(thiazol-2-yl)oxalamide (CAS 368889-67-2), a certified reference material (molecular formula C12H10FN3O2S, MW 279.29 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.

As a certified reference material (CRM), N1-(4-Fluorobenzyl)-N2-(thiazol-2-yl)oxalamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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