2-(3-Cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(p-tolyl)acetamide CAS 941882-39-9

Purity 97%+In StockPharmaceutical Standards
CAS No.941882-39-9
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-Cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(p-tolyl)acetamide CAS 941882-39-9 chemical structure

Description

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.

CATO supplies 2-(3-Cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(p-tolyl)acetamide (CAS 941882-39-9), a certified reference material (molecular formula C17H17N3O2, MW 295.34 g/mol) for analytical method development and quality control.

The molecular framework of 2-(3-Cyano-4,6-dimethyl-2-oxopyridin-1(2H)-yl)-N-(p-tolyl)acetamide (C17H17N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC17H17N3O2
Molecular Weight295.34 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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