2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid CAS 1806910-75-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1806910-75-7
Molecular FormulaC10H8F2N2O2
Molecular Weight226.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid CAS 1806910-75-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.18 g/mol gives 2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid (CAS 1806910-75-7), a certified reference material (molecular formula C10H8F2N2O2, MW 226.18 g/mol) for analytical method development and quality control.

2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic acid (C10H8F2N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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), 2-(2-Cyano-3-(difluoromethyl)-6-methylpyridin-4-yl)acetic 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 FormulaC10H8F2N2O2
Molecular Weight226.18 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-containing
Nitrogen Atoms2

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