2-(2,4-Bis(trifluoromethyl)phenyl)pyridine CAS 760210-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.760210-64-8
Molecular FormulaC13H7F6N
Molecular Weight291.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Bis(trifluoromethyl)phenyl)pyridine CAS 760210-64-8 chemical structure

Description

CATO supplies 2-(2,4-Bis(trifluoromethyl)phenyl)pyridine (CAS 760210-64-8), a certified reference material (molecular formula C13H7F6N, MW 291.19 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H7F6N, 2-(2,4-Bis(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 291.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 2-(2,4-Bis(trifluoromethyl)phenyl)pyridine 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.

Physical & Chemical Properties

Molecular FormulaC13H7F6N
Molecular Weight291.19 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
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.)1986
Halogen ContentF-containing
Nitrogen Atoms1

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