| CAS No. | 331749-09-8 |
| Molecular Formula | C48H38O4P2Pd |
| Molecular Weight | 847.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Diacetate{2,2'-bis(diphenylphosphino)-1,1'-binaphthyl}palladium(II) (CAS 331749-09-8), molecular formula C48H38O4P2Pd and molecular weight 847.18 g/mol, is a CATO reference standard with documented purity and traceability.
Diacetate{2,2'-bis(diphenylphosphino)-1,1'-binaphthyl}palladium(II) (C48H38O4P2Pd) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
| Molecular Formula | C48H38O4P2Pd |
| Molecular Weight | 847.18 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 30.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |