2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide CAS 392707-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.392707-32-3
Molecular FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide CAS 392707-32-3 chemical structure

Description

CATO supplies 2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide (CAS 392707-32-3), a certified reference material (molecular formula C19H18N2O2S, MW 338.42 g/mol) for analytical method development and quality control.

The molecular framework of 2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide (C19H18N2O2S) 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 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.

As a certified reference material (CRM), 2-((4,5-Diphenyloxazol-2-yl)thio)-N,N-dimethylacetamide 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 FormulaC19H18N2O2S
Molecular Weight338.42 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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