((2-(2-Iodophenyl)propan-2-yl)oxy)(trifluoromethyl)sulfane CAS 1584705-82-7
| CAS No. | 1584705-82-7 |
| Molecular Formula | C10H10F3IOS |
| Molecular Weight | 362.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
((2-(2-Iodophenyl)propan-2-yl)oxy)(trifluoromethyl)sulfane (CAS 1584705-82-7), molecular formula C10H10F3IOS and molecular weight 362.15 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of ((2-(2-Iodophenyl)propan-2-yl)oxy)(trifluoromethyl)sulfane (C10H10F3IOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/iodine substitution, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C10H10F3IOS |
| Molecular Weight | 362.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F/I-containing |
| Sulfur Atoms | 1 |
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