Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate CAS 168639-87-0

Purity 97%+In StockPharmaceutical Standards
CAS No.168639-87-0
Molecular FormulaC20H13NO7
Molecular Weight379.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate CAS 168639-87-0 chemical structure

Description

The occurrence of Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate (CAS 168639-87-0), a certified reference material (molecular formula C20H13NO7, MW 379.32 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate (C20H13NO7) is characterized by a flavonoid 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), Methyl 9-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-8-methoxy-2-oxo-2H-benzo[g]chromene-3-carboxylate 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 FormulaC20H13NO7
Molecular Weight379.32 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2005
Nitrogen Atoms1

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