3-Benzoyl-6,7-dimethoxy-1-methylquinolin-4(1H)-one CAS 2325798-21-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2325798-21-6
Molecular FormulaC19H17NO4
Molecular Weight323.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzoyl-6,7-dimethoxy-1-methylquinolin-4(1H)-one CAS 2325798-21-6 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 3-Benzoyl-6,7-dimethoxy-1-methylquinolin-4(1H)-one (CAS 2325798-21-6), a certified reference material (molecular formula C19H17NO4, MW 323.34 g/mol) for analytical method development and quality control.

3-Benzoyl-6,7-dimethoxy-1-methylquinolin-4(1H)-one (C19H17NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC19H17NO4
Molecular Weight323.34 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Nitrogen Atoms1

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