Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct CAS 851232-71-8
| CAS No. | 851232-71-8 |
| Molecular Formula | C34H40P2Pd |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct (CAS 851232-71-8) is a high-purity analytical reference standard with the molecular formula C34H40P2PdC2H6Fe and a molecular weight of 702.98 g/mol.
The molecular framework of Dichloro(1,1-bis(diphenylphosphino)ferrocene)palladium(II) acetone adduct (C34H40P2PdC2H6Fe) is characterized by organophosphorus functionality, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Formula | C34H40P2Pd C2H6Fe |
| Molecular Weight | 702.98 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
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