2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one CAS 1281566-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1281566-89-9
Molecular FormulaC11H6ClF3N2O
Molecular Weight274.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one CAS 1281566-89-9 chemical structure

Description

The occurrence of 2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 1281566-89-9), molecular formula C11H6ClF3N2O and molecular weight 274.63 g/mol, is a CATO reference standard with documented purity and traceability.

2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one (C11H6ClF3N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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).

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.

CATO manufactures 2-(3-chlorophenyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H6ClF3N2O
Molecular Weight274.63 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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