Dicyclohexyl(9-benzylfluoren-9-yl)phosphonium tetrafluoroborate CAS 937378-18-2

Purity 97%+In StockPharmaceutical Standards
CAS No.937378-18-2
Molecular FormulaC32H38P
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Dicyclohexyl(9-benzylfluoren-9-yl)phosphonium tetrafluoroborate CAS 937378-18-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 540.43 g/mol gives Dicyclohexyl(9-benzylfluoren-9-yl)phosphonium tetrafluoroborate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Dicyclohexyl(9-benzylfluoren-9-yl)phosphonium tetrafluoroborate (CAS 937378-18-2), a certified reference material (molecular formula C32H38PBF3F, MW 540.43 g/mol) for analytical method development and quality control.

Dicyclohexyl(9-benzylfluoren-9-yl)phosphonium tetrafluoroborate (C32H38PBF3F) contains organophosphorus functionality, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC32H38P BF3 F
Molecular Weight540.43 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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