4-Methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine CAS 1155997-55-9

Description

The molecular framework of 4-Methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine (C12H14N2S) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

4-Methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine (CAS 1155997-55-9) is a high-purity analytical reference standard with the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol.

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.

As a certified reference material (CRM), 4-Methyl-5-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

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