Perfluorophenyl 2-(trifluoromethyl)benzenesulfonate CAS 886361-24-6
| CAS No. | 886361-24-6 |
| Molecular Formula | C13H4F8O3S |
| Molecular Weight | 392.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 392.22 g/mol gives Perfluorophenyl 2-(trifluoromethyl)benzenesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Perfluorophenyl 2-(trifluoromethyl)benzenesulfonate (CAS 886361-24-6) is a high-purity analytical reference standard with the molecular formula C13H4F8O3S and a molecular weight of 392.22 g/mol.
Based on its molecular formula C13H4F8O3S, Perfluorophenyl 2-(trifluoromethyl)benzenesulfonate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 392.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Perfluorophenyl 2-(trifluoromethyl)benzenesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H4F8O3S |
| Molecular Weight | 392.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |
Related Perfluorophenyl Standards
- Perfluorophenyl 3-(trifluoromethyl)benzenesulfonate (CAS 885950-36-7)
- 1,3-Bis(perfluorophenyl)urea (CAS 21132-30-9)
- 2-Oxo-2-((perfluorophenyl)amino)ethyl 2-(methylthio)nicotinate (CAS 438026-97-2)
- Perfluorophenyl 1-(thiophen-2-ylmethyl)piperidine-4-carboxylate (CAS 930111-06-1)
- Perfluorophenyl 2,3-dichlorobenzenesulfonate (CAS 885949-54-2)
- Perfluorophenyl 2,4-dichlorobenzenesulfonate (CAS 885949-57-5)
- Perfluorophenyl 2,5-dichlorobenzenesulfonate (CAS 885950-40-3)
- Perfluorophenyl 3,4-dichlorobenzenesulfonate (CAS 885949-53-1)
Recommended Standards
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- N-Nitroso-Fosdenopterin-1 (CAS CATO-C3D-262127)
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