4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine CAS 1806919-93-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1806919-93-6
Molecular FormulaC7H2BrClF5N
Molecular Weight310.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine CAS 1806919-93-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 310.45 g/mol gives 4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine (CAS 1806919-93-6), a certified reference material (molecular formula C7H2BrClF5N, MW 310.45 g/mol) for analytical method development and quality control.

4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine (C7H2BrClF5N) contains a nitrile group, fluorine/chlorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 4-Bromo-3-chloro-2-(difluoromethyl)-6-(trifluoromethyl)pyridine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H2BrClF5N
Molecular Weight310.45 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
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.)1995
Halogen ContentF/Cl/Br-containing
Nitrogen Atoms1

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