4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole CAS 35199-18-9

Description

Compared with other compounds in its class, the molecular weight of 223.72 g/mol gives 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole (CAS 35199-18-9), a certified reference material (molecular formula C11H10ClNS, MW 223.72 g/mol) for analytical method development and quality control.

The molecular framework of 4-(Chloromethyl)-2-(4-methylphenyl)-1,3-thiazole (C11H10ClNS) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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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