Pentafluoro(2,4,6-trifluorophenyl)-lambda6-sulfane CAS 1062610-12-1
| CAS No. | 1062610-12-1 |
| Molecular Formula | C6H2F8S |
| Molecular Weight | 258.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Pentafluoro(2,4,6-trifluorophenyl)-lambda6-sulfane (CAS 1062610-12-1) is a high-purity analytical reference standard with the molecular formula C6H2F8S and a molecular weight of 258.13 g/mol.
The molecular framework of Pentafluoro(2,4,6-trifluorophenyl)-lambda6-sulfane (C6H2F8S) is characterized by sulfur-containing functionality, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.
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.
Physical & Chemical Properties
| Molecular Formula | C6H2F8S |
| Molecular Weight | 258.13 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Pentafluoro Standards
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