5-Chloro-1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide CAS 339024-68-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339024-68-9
Molecular FormulaC14H12Cl2N2O2
Molecular Weight311.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide CAS 339024-68-9 chemical structure

Description

5-Chloro-1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide (CAS 339024-68-9), molecular formula C14H12Cl2N2O2 and molecular weight 311.16 g/mol, is a CATO reference standard with documented purity and traceability.

5-Chloro-1-[(4-chlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide (C14H12Cl2N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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 FormulaC14H12Cl2N2O2
Molecular Weight311.16 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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