Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate CAS 69112-28-3

Purity 97%+In StockPharmaceutical Standards
CAS No.69112-28-3
Molecular FormulaC14H15FNO3P
Molecular Weight295.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate CAS 69112-28-3 chemical structure

Description

As a certified reference material (CRM), Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate 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.

Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate (CAS 69112-28-3) is a high-purity analytical reference standard with the molecular formula C14H15FNO3P and a molecular weight of 295.25 g/mol.

Ethyl (4-fluorophenyl)(hydroxy(pyridin-3-yl)methyl)phosphinate (C14H15FNO3P) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphonate group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

Physical & Chemical Properties

Molecular FormulaC14H15FNO3P
Molecular Weight295.25 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentF-containing
Nitrogen Atoms1

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