| CAS No. | 1243398-29-9 |
| Molecular Formula | C10H8F3IO |
| Molecular Weight | 328.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-Cyclopropoxy-3-iodo-2-(trifluoromethyl)benzene (CAS 1243398-29-9), molecular formula C10H8F3IO and molecular weight 328.07 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-Cyclopropoxy-3-iodo-2-(trifluoromethyl)benzene (C10H8F3IO) is characterized by 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 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), 1-Cyclopropoxy-3-iodo-2-(trifluoromethyl)benzene 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 | C10H8F3IO |
| Molecular Weight | 328.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F/I-containing |