3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide CAS 1243371-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1243371-08-5
Molecular FormulaC12H13F3N2O2
Molecular Weight274.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide CAS 1243371-08-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.24 g/mol gives 3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide (CAS 1243371-08-5), a certified reference material (molecular formula C12H13F3N2O2, MW 274.24 g/mol) for analytical method development and quality control.

3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide (C12H13F3N2O2) 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. 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), 3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide 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 FormulaC12H13F3N2O2
Molecular Weight274.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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