3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid CAS 1214376-43-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1214376-43-8
Molecular FormulaC13H7F4NO2
Molecular Weight285.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid CAS 1214376-43-8 chemical structure

Description

The occurrence of 3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid 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.

3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid (CAS 1214376-43-8), molecular formula C13H7F4NO2 and molecular weight 285.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H7F4NO2, 3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 285.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 3-(3-Fluorophenyl)-5-(trifluoromethyl)picolinic acid 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 FormulaC13H7F4NO2
Molecular Weight285.19 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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