Diethyl (2-oxo-1,2-diphenylethyl)phosphonate CAS 64196-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.64196-48-1
Molecular FormulaC18H21O4P
Molecular Weight332.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (2-oxo-1,2-diphenylethyl)phosphonate CAS 64196-48-1 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.

Diethyl (2-oxo-1,2-diphenylethyl)phosphonate (CAS 64196-48-1), molecular formula C18H21O4P and molecular weight 332.33 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H21O4P, Diethyl (2-oxo-1,2-diphenylethyl)phosphonate contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 332.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

CATO manufactures Diethyl (2-oxo-1,2-diphenylethyl)phosphonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H21O4P
Molecular Weight332.33 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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