(S)-O-(4-Methoxyphenyl)glycidol CAS 71048-65-2

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-O-(4-Methoxyphenyl)glycidol.

(S)-O-(4-Methoxyphenyl)glycidol (CAS 71048-65-2), molecular formula C10H12O3 and molecular weight 180.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-O-(4-Methoxyphenyl)glycidol (C10H12O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

CATO manufactures (S)-O-(4-Methoxyphenyl)glycidol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

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