4-Bromo-2-(difluoromethyl)-5-fluoronicotinic acid CAS 1806832-99-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806832-99-4
Molecular FormulaC7H3BrF3NO2
Molecular Weight270.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-2-(difluoromethyl)-5-fluoronicotinic acid CAS 1806832-99-4 chemical structure

Description

4-Bromo-2-(difluoromethyl)-5-fluoronicotinic acid (CAS 1806832-99-4), molecular formula C7H3BrF3NO2 and molecular weight 270.00 g/mol, is a CATO reference standard with documented purity and traceability.

4-Bromo-2-(difluoromethyl)-5-fluoronicotinic acid (C7H3BrF3NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; 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).

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.

As a certified reference material (CRM), 4-Bromo-2-(difluoromethyl)-5-fluoronicotinic acid 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 FormulaC7H3BrF3NO2
Molecular Weight270.00 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, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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