2,5-Bis(3-(trifluoromethyl)phenyl)pyridine CAS 1261817-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1261817-81-5
Molecular FormulaC19H11F6N
Molecular Weight367.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis(3-(trifluoromethyl)phenyl)pyridine CAS 1261817-81-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 367.29 g/mol gives 2,5-Bis(3-(trifluoromethyl)phenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2,5-Bis(3-(trifluoromethyl)phenyl)pyridine (CAS 1261817-81-5), a certified reference material (molecular formula C19H11F6N, MW 367.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C19H11F6N, 2,5-Bis(3-(trifluoromethyl)phenyl)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 367.29 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.

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 FormulaC19H11F6N
Molecular Weight367.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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