2-(4-Chlorophenyl)-4-(4-nitrobenzylidene)oxazol-5(4H)-one CAS 90124-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.90124-89-3
Molecular FormulaC16H9ClN2O4
Molecular Weight328.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Chlorophenyl)-4-(4-nitrobenzylidene)oxazol-5(4H)-one CAS 90124-89-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 328.71 g/mol gives 2-(4-Chlorophenyl)-4-(4-nitrobenzylidene)oxazol-5(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Chlorophenyl)-4-(4-nitrobenzylidene)oxazol-5(4H)-one (CAS 90124-89-3), a certified reference material (molecular formula C16H9ClN2O4, MW 328.71 g/mol) for analytical method development and quality control.

2-(4-Chlorophenyl)-4-(4-nitrobenzylidene)oxazol-5(4H)-one (C16H9ClN2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC16H9ClN2O4
Molecular Weight328.71 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentCl-containing
Nitrogen Atoms2

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