2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one CAS 18600-51-6

Purity 97%+In StockPharmaceutical Standards
CAS No.18600-51-6
Molecular FormulaC14H8FNO2
Molecular Weight241.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one CAS 18600-51-6 chemical structure

Description

2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one (CAS 18600-51-6) is a high-purity analytical reference standard with the molecular formula C14H8FNO2 and a molecular weight of 241.22 g/mol.

2-(4-Fluorophenyl)-4H-benzo[d][1,3]oxazin-4-one (C14H8FNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 FormulaC14H8FNO2
Molecular Weight241.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1962
Halogen ContentF-containing
Nitrogen Atoms1

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