6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid CAS 582325-06-2

Purity 97%+In StockPharmaceutical Standards
CAS No.582325-06-2
Molecular FormulaC13H10FNO2
Molecular Weight231.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid CAS 582325-06-2 chemical structure

Description

The occurrence of 6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic 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.

CATO supplies 6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid (CAS 582325-06-2), a certified reference material (molecular formula C13H10FNO2, MW 231.22 g/mol) for analytical method development and quality control.

The molecular framework of 6-(4-Fluorophenyl)-2-methylpyridine-3-carboxylic acid (C13H10FNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

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 FormulaC13H10FNO2
Molecular Weight231.22 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
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.)1984
Halogen ContentF-containing
Nitrogen Atoms1

Related Fluorophenyl Standards

Recommended Standards

Why CATO?