| CAS No. | 1354942-71-4 |
| Molecular Formula | C37H60P4PdSi |
| Molecular Weight | 763.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 763.27 g/mol gives [(1S,1'S,1''S)-1,1',1''-[(Methylsilylidyne)tris(methylene)]tris[1-(1,1-dimethylethyl)-1-methylphosphine-κP]](triphenylphosphinepalladium) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies [(1S,1'S,1''S)-1,1',1''-[(Methylsilylidyne)tris(methylene)]tris[1-(1,1-dimethylethyl)-1-methylphosphine-κP]](triphenylphosphinepalladium) (CAS 1354942-71-4), a certified reference material (molecular formula C37H60P4PdSi, MW 763.27 g/mol) for analytical method development and quality control.
[(1S,1'S,1''S)-1,1',1''-[(Methylsilylidyne)tris(methylene)]tris[1-(1,1-dimethylethyl)-1-methylphosphine-κP]](triphenylphosphinepalladium) (C37H60P4PdSi) 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 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), [(1S,1'S,1''S)-1,1',1''-[(Methylsilylidyne)tris(methylene)]tris[1-(1,1-dimethylethyl)-1-methylphosphine-κP]](triphenylphosphinepalladium) 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 | C37H60P4PdSi |
| Molecular Weight | 763.27 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |