| CAS No. | 951886-06-9 |
| Molecular Formula | C14H10FIO2 |
| Molecular Weight | 356.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of (3-Fluoro-4-methoxyphenyl)(4-iodophenyl)methanone is closely related to a carboxylic acid group, 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 (3-Fluoro-4-methoxyphenyl)(4-iodophenyl)methanone (CAS 951886-06-9), a certified reference material (molecular formula C14H10FIO2, MW 356.13 g/mol) for analytical method development and quality control.
Based on its molecular formula C14H10FIO2, (3-Fluoro-4-methoxyphenyl)(4-iodophenyl)methanone contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 356.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures (3-Fluoro-4-methoxyphenyl)(4-iodophenyl)methanone 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.
| Molecular Formula | C14H10FIO2 |
| Molecular Weight | 356.13 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 |