3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile CAS 320425-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.320425-16-9
Molecular FormulaC18H11ClFN3O
Molecular Weight339.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile CAS 320425-16-9 chemical structure

Description

CATO supplies 3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (CAS 320425-16-9), a certified reference material (molecular formula C18H11ClFN3O, MW 339.75 g/mol) for analytical method development and quality control.

The molecular framework of 3-(2-Chlorophenyl)-5-[(E)-2-[(4-fluorophenyl)amino]ethenyl]-1,2-oxazole-4-carbonitrile (C18H11ClFN3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. 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).

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 FormulaC18H11ClFN3O
Molecular Weight339.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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