| CAS No. | 1378502-37-4 |
| Molecular Formula | C38H46Sn |
| Molecular Weight | 621.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 621.48 g/mol gives Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane (CAS 1378502-37-4), a certified reference material (molecular formula C38H46Sn, MW 621.48 g/mol) for analytical method development and quality control.
The molecular framework of Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane (C38H46Sn) is characterized by a polycyclic aromatic 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 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.
As a certified reference material (CRM), Tributyl(4-(1,2,2-triphenylvinyl)phenyl)stannane 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 | C38H46Sn |
| Molecular Weight | 621.48 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) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |