6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate CAS 65615-25-0

Purity 97%+In StockPharmaceutical Standards
CAS No.65615-25-0
Molecular FormulaC21H19ClO4S
Molecular Weight402.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate CAS 65615-25-0 chemical structure

Description

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 supplies 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate (CAS 65615-25-0), a certified reference material (molecular formula C21H19ClO4S, MW 402.89 g/mol) for analytical method development and quality control.

The molecular framework of 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate (C21H19ClO4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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.

CATO manufactures 6-(Benzyloxy)-α-chloro-m-cresol p-Toluenesulfonate 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

Molecular FormulaC21H19ClO4S
Molecular Weight402.89 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Sulfur Atoms1

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