3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one CAS 63291-66-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63291-66-7
Molecular FormulaC19H13NO4
Molecular Weight319.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one CAS 63291-66-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one.

CATO supplies 3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one (CAS 63291-66-7), a certified reference material (molecular formula C19H13NO4, MW 319.31 g/mol) for analytical method development and quality control.

3-(1-Acetyl-1H-indol-3-yl)-4-hydroxy-2H-chromen-2-one (C19H13NO4) 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.

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 FormulaC19H13NO4
Molecular Weight319.31 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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