2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate CAS 22812-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.22812-33-5
Molecular FormulaC25H18O5
Molecular Weight398.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate CAS 22812-33-5 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 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate.

CATO supplies 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate (CAS 22812-33-5), a certified reference material (molecular formula C25H18O5, MW 398.41 g/mol) for analytical method development and quality control.

Structurally, 2-(4-Methoxyphenyl)-4-oxo-4H-chromen-3-yl cinnamate (C25H18O5) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 398.41 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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-3-yl cinnamate 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 FormulaC25H18O5
Molecular Weight398.41 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963

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