Dimethyl (2-(4-fluorophenyl)-2-oxoethyl)phosphonate CAS 51638-12-1

Purity 97%+In StockPharmaceutical Standards
CAS No.51638-12-1
Molecular FormulaC10H12FO4P
Molecular Weight246.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dimethyl (2-(4-fluorophenyl)-2-oxoethyl)phosphonate CAS 51638-12-1 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies Dimethyl (2-(4-fluorophenyl)-2-oxoethyl)phosphonate (CAS 51638-12-1), a certified reference material (molecular formula C10H12FO4P, MW 246.17 g/mol) for analytical method development and quality control.

The molecular framework of Dimethyl (2-(4-fluorophenyl)-2-oxoethyl)phosphonate (C10H12FO4P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC10H12FO4P
Molecular Weight246.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Halogen ContentF-containing

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