5-Bromo-2-(2-fluoro-4-(trifluoromethyl)phenyl)pyridine CAS 1257875-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1257875-16-3
Molecular FormulaC12H6BrF4N
Molecular Weight320.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-2-(2-fluoro-4-(trifluoromethyl)phenyl)pyridine CAS 1257875-16-3 chemical structure

Description

5-Bromo-2-(2-fluoro-4-(trifluoromethyl)phenyl)pyridine (C12H6BrF4N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine 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 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).

CATO supplies 5-Bromo-2-(2-fluoro-4-(trifluoromethyl)phenyl)pyridine (CAS 1257875-16-3), a certified reference material (molecular formula C12H6BrF4N, MW 320.08 g/mol) for analytical method development and quality control.

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 5-Bromo-2-(2-fluoro-4-(trifluoromethyl)phenyl)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 FormulaC12H6BrF4N
Molecular Weight320.08 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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