2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) CAS 1222630-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1222630-50-3
Molecular FormulaC8H22NP
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) CAS 1222630-50-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 250.05 g/mol gives 2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) (CAS 1222630-50-3), a certified reference material (molecular formula C8H22NPBF3F, MW 250.05 g/mol) for analytical method development and quality control.

2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) (C8H22NPBF3F) contains organophosphorus functionality, fluorine substitution. Halogen substitution raises its density and boiling point; 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.

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.

CATO manufactures 2-(Di-i-propylphosphonium)ethylammonium bis(tetrafluoroborate) 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.

Physical & Chemical Properties

Molecular FormulaC8H22NP 2*BF3 2*F
Molecular Weight250.05 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)-3.5
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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