| CAS No. | 14564-35-3 |
| Molecular Formula | C38H68Cl2O2P2Ru |
| Molecular Weight | 790.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 790.87 g/mol gives Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II) (CAS 14564-35-3), molecular formula C38H68Cl2O2P2Ru and molecular weight 790.87 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II) (C38H68Cl2O2P2Ru) is characterized by organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), Dichlorodicarbonylbis(triphenylphosphine)ruthenium(II) 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.
| Molecular Formula | C38H68Cl2O2P2Ru |
| Molecular Weight | 790.87 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Halogen Content | Cl-containing |