Tetraisopropyl (difluoromethylene)bis(phosphonate) CAS 78715-59-0

Purity 97%+In StockPharmaceutical Standards
CAS No.78715-59-0
Molecular FormulaC13H28F2O6P2
Molecular Weight380.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tetraisopropyl (difluoromethylene)bis(phosphonate) CAS 78715-59-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 380.30 g/mol gives Tetraisopropyl (difluoromethylene)bis(phosphonate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Tetraisopropyl (difluoromethylene)bis(phosphonate) (CAS 78715-59-0) is a high-purity analytical reference standard with the molecular formula C13H28F2O6P2 and a molecular weight of 380.30 g/mol.

Tetraisopropyl (difluoromethylene)bis(phosphonate) (C13H28F2O6P2) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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 FormulaC13H28F2O6P2
Molecular Weight380.30 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)-1.0
CAS Registry Year (est.)1979
Halogen ContentF-containing

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