Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate CAS 439096-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-04-5
Molecular FormulaC19H20N2O4
Molecular Weight340.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate CAS 439096-04-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (CAS 439096-04-5), a certified reference material (molecular formula C19H20N2O4, MW 340.37 g/mol) for analytical method development and quality control.

Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate (C19H20N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

As a certified reference material (CRM), Methyl 2-(1-(2-(1H-indol-3-yl)ethyl)-4-methoxy-2-oxo-1,2-dihydropyridin-3-yl)acetate 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 FormulaC19H20N2O4
Molecular Weight340.37 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.)2025
Nitrogen Atoms2

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