8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate CAS 23246-80-2

Purity 97%+In StockPharmaceutical Standards
CAS No.23246-80-2
Molecular FormulaC20H16O7
Molecular Weight368.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate CAS 23246-80-2 chemical structure

Description

The occurrence of 8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate (CAS 23246-80-2) is a high-purity analytical reference standard with the molecular formula C20H16O7 and a molecular weight of 368.34 g/mol.

Based on its molecular formula C20H16O7, 8-Methoxy-4-oxo-2-phenyl-4H-chromene-5,7-diyl diacetate contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 368.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC20H16O7
Molecular Weight368.34 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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