2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl dihydrogen phosphate CAS 88543-71-9

Purity 97%+In StockPharmaceutical Standards
CAS No.88543-71-9
Molecular FormulaC16H13O7P
Molecular Weight348.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl dihydrogen phosphate CAS 88543-71-9 chemical structure

Description

Owing to a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage, 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl dihydrogen phosphate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.24 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).

2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl dihydrogen phosphate (CAS 88543-71-9), molecular formula C16H13O7P and molecular weight 348.24 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-6-yl dihydrogen phosphate 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 FormulaC16H13O7P
Molecular Weight348.24 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)10.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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