4-(4-Phenoxybenzylidene)-2-phenyloxazol-5(4H)-one CAS 95223-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.95223-60-2
Molecular FormulaC22H15NO3
Molecular Weight341.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Phenoxybenzylidene)-2-phenyloxazol-5(4H)-one CAS 95223-60-2 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 4-(4-Phenoxybenzylidene)-2-phenyloxazol-5(4H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4-(4-Phenoxybenzylidene)-2-phenyloxazol-5(4H)-one (CAS 95223-60-2), molecular formula C22H15NO3 and molecular weight 341.36 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC22H15NO3
Molecular Weight341.36 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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