2-Bromo-5-cyano-6-(difluoromethyl)nicotinic acid CAS 1806998-92-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1806998-92-4
Molecular FormulaC8H3BrF2N2O2
Molecular Weight277.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-5-cyano-6-(difluoromethyl)nicotinic acid CAS 1806998-92-4 chemical structure

Description

As a certified reference material (CRM), 2-Bromo-5-cyano-6-(difluoromethyl)nicotinic 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.

2-Bromo-5-cyano-6-(difluoromethyl)nicotinic acid (CAS 1806998-92-4), molecular formula C8H3BrF2N2O2 and molecular weight 277.02 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H3BrF2N2O2, 2-Bromo-5-cyano-6-(difluoromethyl)nicotinic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 277.02 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC8H3BrF2N2O2
Molecular Weight277.02 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms2

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