(+)-1,1'-BIs((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium (i) tetrafluoroborate CAS 268220-96-8

Purity 97%+In StockPharmaceutical Standards
CAS No.268220-96-8
Molecular FormulaC32H48FeP2Rh
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(+)-1,1'-BIs((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium (i) tetrafluoroborate CAS 268220-96-8 chemical structure

Description

(+)-1,1'-BIs((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium (i) tetrafluoroborate (CAS 268220-96-8), molecular formula C32H48FeP2RhBF4 and molecular weight 740.24 g/mol, is a CATO reference standard with documented purity and traceability.

(+)-1,1'-BIs((2r,4r)-2,4-diethylphosphotano)ferrocene(1,5-cyclooctadiene)rhodium (i) tetrafluoroborate (C32H48FeP2RhBF4) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC32H48FeP2Rh BF4
Molecular Weight740.24 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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