2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid CAS 1591295-23-6

Description

2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid (CAS 1591295-23-6) is a high-purity analytical reference standard with the molecular formula C10H17NO2S and a molecular weight of 215.31 g/mol.

The molecular framework of 2-(Octahydro-4H-benzo[b][1,4]thiazin-4-yl)acetic acid (C10H17NO2S) is characterized by an amide group, a sulfone group, a carboxylic acid 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Octahydro-4H-benzo[b][1,4]thiazin-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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