| CAS No. | 109083-75-2 |
| Molecular Formula | C19H17FN2O |
| Molecular Weight | 308.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 308.35 g/mol gives 1-(4-Fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazole-5-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazole-5-carbaldehyde (CAS 109083-75-2), a certified reference material (molecular formula C19H17FN2O, MW 308.35 g/mol) for analytical method development and quality control.
Based on its molecular formula C19H17FN2O, 1-(4-Fluorophenyl)-4-isopropyl-2-phenyl-1H-imidazole-5-carbaldehyde contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 308.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C19H17FN2O |
| Molecular Weight | 308.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |