| CAS No. | 951886-83-2 |
| Molecular Formula | C14H10FIO |
| Molecular Weight | 340.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 is closely related to a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 (CAS 951886-83-2), a certified reference material (molecular formula C14H10FIO, MW 340.13 g/mol) for analytical method development and quality control.
The molecular framework of 951886-83-2 3'-Fluoro-4-iodo-5'-methylbenzophenone MFCD09801636 (C14H10FIO) is characterized by a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 |