| CAS No. | 86487-19-6 |
| Molecular Formula | C19H31F3Sn |
| Molecular Weight | 435.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Tributyl(4-(trifluoromethyl)phenyl)stannane.
Tributyl(4-(trifluoromethyl)phenyl)stannane (CAS 86487-19-6), molecular formula C19H31F3Sn and molecular weight 435.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Tributyl(4-(trifluoromethyl)phenyl)stannane (C19H31F3Sn) is characterized by fluorine substitution. 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C19H31F3Sn |
| Molecular Weight | 435.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | F-containing |