4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine CAS 351982-40-6

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine.

4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine (CAS 351982-40-6) is a high-purity analytical reference standard with the molecular formula C13H16N2S and a molecular weight of 232.34 g/mol.

The molecular framework of 4-[4-(butan-2-yl)phenyl]-1,3-thiazol-2-amine (C13H16N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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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