| CAS No. | 124998-64-7 |
| Molecular Formula | C60H68O4P4Si4 |
| Molecular Weight | 1089.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of ((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine) is closely related to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine) (CAS 124998-64-7), molecular formula C60H68O4P4Si4 and molecular weight 1089.42 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, ((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 1089.42 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), ((6,6,8,8-Tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,2,4,4-tetrayl)tetrakis(ethane-2,1-diyl))tetrakis(diphenylphosphine) 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 | C60H68O4P4Si4 |
| Molecular Weight | 1089.42 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) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |