Bicyclo[2.2.1]hepta-1,3-diene,2-diphenylphosphanylethyl(diphenyl)phosphane,rhodium(3+),tetrafluoroborate CAS 60430-43-5

Purity 97%+In StockPharmaceutical Standards
CAS No.60430-43-5
Molecular FormulaC33H32P2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bicyclo[2.2.1]hepta-1,3-diene,2-diphenylphosphanylethyl(diphenyl)phosphane,rhodium(3+),tetrafluoroborate CAS 60430-43-5 chemical structure

Description

Bicyclo[2.2.1]hepta-1,3-diene,2-diphenylphosphanylethyl(diphenyl)phosphane,rhodium(3+),tetrafluoroborate (CAS 60430-43-5), molecular formula C33H32P2RhBF4 and molecular weight 680.28 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to organophosphorus functionality, fluorine substitution, a polycyclic aromatic system, Bicyclo[2.2.1]hepta-1,3-diene,2-diphenylphosphanylethyl(diphenyl)phosphane,rhodium(3+),tetrafluoroborate is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 680.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC33H32P2Rh BF4
Molecular Weight680.28 g/mol
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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing

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