2-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one CAS 866017-71-2

Purity 97%+In StockPharmaceutical Standards
CAS No.866017-71-2
Molecular FormulaC20H19NO2S
Molecular Weight337.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one CAS 866017-71-2 chemical structure

Description

The molecular framework of 2-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (C20H19NO2S) is characterized by a steroid core, an amide group, a sulfone 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one (CAS 866017-71-2) is a high-purity analytical reference standard with the molecular formula C20H19NO2S and a molecular weight of 337.44 g/mol.

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-(2,3-Dimethylphenoxy)-1-(4-methyl-2-phenylthiazol-5-yl)ethan-1-one 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

Molecular FormulaC20H19NO2S
Molecular Weight337.44 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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