2-Fluoro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine CAS 1214348-23-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1214348-23-8
Molecular FormulaC12H6F5N
Molecular Weight259.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine CAS 1214348-23-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.17 g/mol gives 2-Fluoro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Fluoro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine (CAS 1214348-23-8) is a high-purity analytical reference standard with the molecular formula C12H6F5N and a molecular weight of 259.17 g/mol.

Based on its molecular formula C12H6F5N, 2-Fluoro-3-(2-fluorophenyl)-5-(trifluoromethyl)pyridine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC12H6F5N
Molecular Weight259.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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-containing
Nitrogen Atoms1

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