2-(4-Bromo-2-fluorophenyl)pyridine CAS 777863-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.777863-64-6
Molecular FormulaC11H7BrFN
Molecular Weight252.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromo-2-fluorophenyl)pyridine CAS 777863-64-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 252.08 g/mol gives 2-(4-Bromo-2-fluorophenyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(4-Bromo-2-fluorophenyl)pyridine (CAS 777863-64-6), a certified reference material (molecular formula C11H7BrFN, MW 252.08 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution, 2-(4-Bromo-2-fluorophenyl)pyridine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 252.08 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.

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 FormulaC11H7BrFN
Molecular Weight252.08 g/mol
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/Br-containing
Nitrogen Atoms1

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