2,5-Bis(3,5-difluorophenyl)pyridine CAS 1627313-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1627313-24-9
Molecular FormulaC17H9F4N
Molecular Weight303.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis(3,5-difluorophenyl)pyridine CAS 1627313-24-9 chemical structure

Description

The occurrence of 2,5-Bis(3,5-difluorophenyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,5-Bis(3,5-difluorophenyl)pyridine (CAS 1627313-24-9), a certified reference material (molecular formula C17H9F4N, MW 303.25 g/mol) for analytical method development and quality control.

The molecular framework of 2,5-Bis(3,5-difluorophenyl)pyridine (C17H9F4N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2,5-Bis(3,5-difluorophenyl)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H9F4N
Molecular Weight303.25 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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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