6-Chloro-5-(3-(trifluoromethyl)phenyl)pyridine-2,4-diol CAS 477864-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.477864-71-4
Molecular FormulaC12H7ClF3NO2
Molecular Weight289.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Chloro-5-(3-(trifluoromethyl)phenyl)pyridine-2,4-diol CAS 477864-71-4 chemical structure

Description

As a certified reference material (CRM), 6-Chloro-5-(3-(trifluoromethyl)phenyl)pyridine-2,4-diol meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

6-Chloro-5-(3-(trifluoromethyl)phenyl)pyridine-2,4-diol (CAS 477864-71-4) is a high-purity analytical reference standard with the molecular formula C12H7ClF3NO2 and a molecular weight of 289.64 g/mol.

6-Chloro-5-(3-(trifluoromethyl)phenyl)pyridine-2,4-diol (C12H7ClF3NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H7ClF3NO2
Molecular Weight289.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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