1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene CAS 1883696-55-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1883696-55-6
Molecular FormulaC66H92FeP2
Molecular Weight1003.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene CAS 1883696-55-6 chemical structure

Description

The occurrence of 1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene is closely related to organophosphorus functionality, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene (CAS 1883696-55-6), molecular formula C66H92FeP2 and molecular weight 1003.23 g/mol, is a CATO reference standard with documented purity and traceability.

1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene (C66H92FeP2) contains organophosphorus functionality, a polycyclic aromatic system. 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.

As a certified reference material (CRM), 1,1'-Bis[bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphino]ferrocene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC66H92FeP2
Molecular Weight1003.23 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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