6-Bromo-3-(difluoromethyl)-5-methoxypyridin-2-amine CAS 1806801-85-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1806801-85-3
Molecular FormulaC7H7BrF2N2O
Molecular Weight253.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Bromo-3-(difluoromethyl)-5-methoxypyridin-2-amine CAS 1806801-85-3 chemical structure

Description

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.

CATO supplies 6-Bromo-3-(difluoromethyl)-5-methoxypyridin-2-amine (CAS 1806801-85-3), a certified reference material (molecular formula C7H7BrF2N2O, MW 253.04 g/mol) for analytical method development and quality control.

6-Bromo-3-(difluoromethyl)-5-methoxypyridin-2-amine (C7H7BrF2N2O) contains an amide group, a hydroxyl group, an ether linkage, fluorine/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 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).

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 FormulaC7H7BrF2N2O
Molecular Weight253.04 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 DMSO, DMF, methanol
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/Br-containing
Nitrogen Atoms2

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