3-(3-Fluorophenyl)-2-phenylpyrimidin-4(3H)-one CAS 89069-61-4

Purity 97%+In StockPharmaceutical Standards
CAS No.89069-61-4
Molecular FormulaC16H11FN2O
Molecular Weight266.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)-2-phenylpyrimidin-4(3H)-one CAS 89069-61-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.27 g/mol gives 3-(3-Fluorophenyl)-2-phenylpyrimidin-4(3H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(3-Fluorophenyl)-2-phenylpyrimidin-4(3H)-one (CAS 89069-61-4), molecular formula C16H11FN2O and molecular weight 266.27 g/mol, is a CATO reference standard with documented purity and traceability.

3-(3-Fluorophenyl)-2-phenylpyrimidin-4(3H)-one (C16H11FN2O) 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; 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).

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 FormulaC16H11FN2O
Molecular Weight266.27 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Nitrogen Atoms2

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Why CATO?