2-((4-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)-2-phenylacetic acid CAS 384365-23-5

Purity 97%+In StockPharmaceutical Standards
CAS No.384365-23-5
Molecular FormulaC24H18O6
Molecular Weight402.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((4-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)-2-phenylacetic acid CAS 384365-23-5 chemical structure

Description

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.

2-((4-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)-2-phenylacetic acid (CAS 384365-23-5), molecular formula C24H18O6 and molecular weight 402.40 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, 2-((4-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)-2-phenylacetic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 2-((4-(4-Methoxyphenyl)-2-oxo-2H-chromen-7-yl)oxy)-2-phenylacetic acid 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 FormulaC24H18O6
Molecular Weight402.40 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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