5,6'-Difluoro-2,2'-bipyridine CAS 1245646-06-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1245646-06-3
Molecular FormulaC10H6F2N2
Molecular Weight192.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6'-Difluoro-2,2'-bipyridine CAS 1245646-06-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 192.16 g/mol gives 5,6'-Difluoro-2,2'-bipyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5,6'-Difluoro-2,2'-bipyridine (CAS 1245646-06-3) is a high-purity analytical reference standard with the molecular formula C10H6F2N2 and a molecular weight of 192.16 g/mol.

5,6'-Difluoro-2,2'-bipyridine (C10H6F2N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures 5,6'-Difluoro-2,2'-bipyridine 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 FormulaC10H6F2N2
Molecular Weight192.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
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 Atoms2

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