4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole CAS 923811-90-9

Description

Compared with other compounds in its class, the molecular weight of 274.17 g/mol gives 4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole (CAS 923811-90-9), a certified reference material (molecular formula C11H9Cl2NOS, MW 274.17 g/mol) for analytical method development and quality control.

Structurally, 4-(chloromethyl)-2-[(4-chlorophenoxy)methyl]-1,3-thiazole (C11H9Cl2NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 274.17 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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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