5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol CAS 1261980-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1261980-08-8
Molecular FormulaC11H6F4N2O2
Molecular Weight274.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol CAS 1261980-08-8 chemical structure

Description

The occurrence of 5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol (CAS 1261980-08-8) is a high-purity analytical reference standard with the molecular formula C11H6F4N2O2 and a molecular weight of 274.17 g/mol.

5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol (C11H6F4N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 5-(2-Fluoro-3-(trifluoromethyl)phenyl)pyrimidine-2,4-diol 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 FormulaC11H6F4N2O2
Molecular Weight274.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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