Diethyl (1,1-difluoro-2-hydroxy-2-(thiophen-2-yl)ethyl)phosphonate CAS 83567-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.83567-97-9
Molecular FormulaC10H15F2O4PS
Molecular Weight300.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diethyl (1,1-difluoro-2-hydroxy-2-(thiophen-2-yl)ethyl)phosphonate CAS 83567-97-9 chemical structure

Description

CATO manufactures Diethyl (1,1-difluoro-2-hydroxy-2-(thiophen-2-yl)ethyl)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.

Diethyl (1,1-difluoro-2-hydroxy-2-(thiophen-2-yl)ethyl)phosphonate (CAS 83567-97-9), molecular formula C10H15F2O4PS and molecular weight 300.26 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, Diethyl (1,1-difluoro-2-hydroxy-2-(thiophen-2-yl)ethyl)phosphonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 300.26 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC10H15F2O4PS
Molecular Weight300.26 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.5
CAS Registry Year (est.)1980
Halogen ContentF-containing
Sulfur Atoms1

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