Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate CAS 861209-68-9

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate.

Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate (CAS 861209-68-9) is a high-purity analytical reference standard with the molecular formula C17H14N2O2S and a molecular weight of 310.37 g/mol.

The molecular framework of Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate (C17H14N2O2S) is characterized by a steroid core, an amide group, a sulfone group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), Methyl 2-[4-phenyl-2-(pyridin-2-yl)-1,3-thiazol-5-yl]acetate 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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