1,2-Bis(dicyclopentylphosphonium)ethane bis(tetrafluoroborate) CAS 1799401-52-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1799401-52-7
Molecular FormulaC22H42P2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,2-Bis(dicyclopentylphosphonium)ethane bis(tetrafluoroborate) CAS 1799401-52-7 chemical structure

Description

The occurrence of 1,2-Bis(dicyclopentylphosphonium)ethane bis(tetrafluoroborate) is closely related to organophosphorus functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1,2-Bis(dicyclopentylphosphonium)ethane bis(tetrafluoroborate) (CAS 1799401-52-7), a certified reference material (molecular formula C22H42P2BF3F, MW 455.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C22H42P2BF3F, 1,2-Bis(dicyclopentylphosphonium)ethane bis(tetrafluoroborate) contains organophosphorus functionality, fluorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 455.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC22H42P2 2*BF3 2*F
Molecular Weight455.33 g/mol
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1994
Halogen ContentF-containing

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