| CAS No. | 879689-47-1 |
| Molecular Formula | C47H37P2Pd |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride is closely related to organophosphorus functionality, chlorine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride (CAS 879689-47-1), a certified reference material (molecular formula C47H37P2PdCl, MW 805.63 g/mol) for analytical method development and quality control.
[(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride (C47H37P2PdCl) contains organophosphorus functionality, chlorine 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.
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.
CATO manufactures [(1R)-[1,1'-Binaphthalene]-2,2'-diylbis[diphenylphosphine-κP]](η3-2-propenyl)-Palladium chloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C47H37P2Pd Cl |
| Molecular Weight | 805.63 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 29.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |