S-(2,5-Dimethylfuran-3-yl) benzothioate CAS 55764-34-6

Description

Compared with other compounds in its class, the molecular weight of 232.30 g/mol gives S-(2,5-Dimethylfuran-3-yl) benzothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies S-(2,5-Dimethylfuran-3-yl) benzothioate (CAS 55764-34-6), a certified reference material (molecular formula C13H12O2S, MW 232.30 g/mol) for analytical method development and quality control.

The molecular framework of S-(2,5-Dimethylfuran-3-yl) benzothioate (C13H12O2S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 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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