1-(Benzo[d]thiazol-2-yl)-2-methylbut-3-en-2-ol CAS 107401-64-9

Description

1-(Benzo[d]thiazol-2-yl)-2-methylbut-3-en-2-ol (CAS 107401-64-9), molecular formula C12H13NOS and molecular weight 219.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Benzo[d]thiazol-2-yl)-2-methylbut-3-en-2-ol (C12H13NOS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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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