3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione CAS 62668-79-5

Purity 97%+In StockPharmaceutical Standards
CAS No.62668-79-5
Molecular FormulaC19H13NO4
Molecular Weight319.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione CAS 62668-79-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 319.31 g/mol gives 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione (CAS 62668-79-5), molecular formula C19H13NO4 and molecular weight 319.31 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 3-Benzyl-4-hydroxy-2H-pyrano[3,2-c]quinoline-2,5(6H)-dione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1974
Nitrogen Atoms1

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