| CAS No. | 898784-75-3 |
| Molecular Formula | C14H10FIO |
| Molecular Weight | 340.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 340.13 g/mol gives 2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (CAS 898784-75-3), molecular formula C14H10FIO and molecular weight 340.13 g/mol, is a CATO reference standard with documented purity and traceability.
2-(2-Fluorophenyl)-1-(3-iodophenyl)ethan-1-one (C14H10FIO) contains a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
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 | C14H10FIO |
| Molecular Weight | 340.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F/I-containing |