Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum CAS 165336-82-3

Purity 97%+In StockPharmaceutical Standards
CAS No.165336-82-3
Molecular FormulaC14H30F6O6P2PtS2
Molecular Weight729.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum CAS 165336-82-3 chemical structure

Description

The occurrence of Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum is closely related to a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum (CAS 165336-82-3), a certified reference material (molecular formula C14H30F6O6P2PtS2, MW 729.53 g/mol) for analytical method development and quality control.

The molecular framework of Bis(triethyl-lambda5-phosphanyl)bis(((trifluoromethyl)sulfonyl)oxy)platinum (C14H30F6O6P2PtS2) is characterized by a sulfone group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

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 FormulaC14H30F6O6P2PtS2
Molecular Weight729.53 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)-3.0
CAS Registry Year (est.)2004
Halogen ContentF-containing
Sulfur Atoms2

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