[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetic acid CAS 851879-29-3

Description

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

[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetic acid (CAS 851879-29-3), molecular formula C11H8BrNO2S and molecular weight 298.16 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, [2-(3-bromophenyl)-1,3-thiazol-4-yl]acetic acid (C11H8BrNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 298.16 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), [2-(3-bromophenyl)-1,3-thiazol-4-yl]acetic acid 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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