7-(Diethylamino)-N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide CAS 160291-55-4

Purity 97%+In StockPharmaceutical Standards
CAS No.160291-55-4
Molecular FormulaC24H21N3O5
Molecular Weight431.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-(Diethylamino)-N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide CAS 160291-55-4 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 7-(Diethylamino)-N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide.

7-(Diethylamino)-N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide (CAS 160291-55-4), molecular formula C24H21N3O5 and molecular weight 431.44 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, 7-(Diethylamino)-N-(4-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl)-2-oxo-2H-chromene-3-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.44 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC24H21N3O5
Molecular Weight431.44 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2002
Nitrogen Atoms3

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