3-Bromo-6-fluoro-2-(trifluoromethyl)pyridine CAS 1227502-92-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1227502-92-2
Molecular FormulaC6H2BrF4N
Molecular Weight243.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Bromo-6-fluoro-2-(trifluoromethyl)pyridine CAS 1227502-92-2 chemical structure

Description

CATO manufactures 3-Bromo-6-fluoro-2-(trifluoromethyl)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.

3-Bromo-6-fluoro-2-(trifluoromethyl)pyridine (CAS 1227502-92-2), molecular formula C6H2BrF4N and molecular weight 243.98 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H2BrF4N, 3-Bromo-6-fluoro-2-(trifluoromethyl)pyridine contains a nitrile group, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 243.98 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

Physical & Chemical Properties

Molecular FormulaC6H2BrF4N
Molecular Weight243.98 g/mol
AppearanceOff-white to pale 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 methanol, acetonitrile, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing
Nitrogen Atoms1

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