1-(Phenylsulfonyl)-3-(p-tolylthio)propan-2-ol CAS 338409-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338409-60-2
Molecular FormulaC16H18O3S2
Molecular Weight322.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Phenylsulfonyl)-3-(p-tolylthio)propan-2-ol CAS 338409-60-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Phenylsulfonyl)-3-(p-tolylthio)propan-2-ol.

CATO supplies 1-(Phenylsulfonyl)-3-(p-tolylthio)propan-2-ol (CAS 338409-60-2), a certified reference material (molecular formula C16H18O3S2, MW 322.44 g/mol) for analytical method development and quality control.

The molecular framework of 1-(Phenylsulfonyl)-3-(p-tolylthio)propan-2-ol (C16H18O3S2) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC16H18O3S2
Molecular Weight322.44 g/mol
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Sulfur Atoms2

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