1-(2,4-Dichlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one CAS 898781-69-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898781-69-6
Molecular FormulaC16H14Cl2OS
Molecular Weight325.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,4-Dichlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one CAS 898781-69-6 chemical structure

Description

CATO supplies 1-(2,4-Dichlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one (CAS 898781-69-6), a certified reference material (molecular formula C16H14Cl2OS, MW 325.25 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2,4-Dichlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one (C16H14Cl2OS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, chlorine substitution, 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 1-(2,4-Dichlorophenyl)-3-(4-(methylthio)phenyl)propan-1-one 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 FormulaC16H14Cl2OS
Molecular Weight325.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Sulfur Atoms1

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