(2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone CAS 113806-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.113806-28-3
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone CAS 113806-28-3 chemical structure

Description

The molecular framework of (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone (C17H15NO3) is characterized by a steroid core, an amide 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 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).

CATO supplies (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone (CAS 113806-28-3), a certified reference material (molecular formula C17H15NO3, MW 281.31 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (2R,4S)-3-Benzoyl-4-methyl-2-phenyl-5-oxazolidinone 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 FormulaC17H15NO3
Molecular Weight281.31 g/mol
AppearancePale yellow to yellow crystalline powder
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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