4-(2,4-Bis(trifluoromethyl)phenyl)pyridine CAS 1214390-68-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1214390-68-7
Molecular FormulaC13H7F6N
Molecular Weight291.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2,4-Bis(trifluoromethyl)phenyl)pyridine CAS 1214390-68-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 291.19 g/mol gives 4-(2,4-Bis(trifluoromethyl)phenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2,4-Bis(trifluoromethyl)phenyl)pyridine (CAS 1214390-68-7) is a high-purity analytical reference standard with the molecular formula C13H7F6N and a molecular weight of 291.19 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 4-(2,4-Bis(trifluoromethyl)phenyl)pyridine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 4-(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.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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