| CAS No. | 1006483-41-5 |
| Molecular Formula | C16H15FN4O |
| Molecular Weight | 298.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 298.31 g/mol gives 1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde (CAS 1006483-41-5), a certified reference material (molecular formula C16H15FN4O, MW 298.31 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H15FN4O, 1'-Ethyl-1-(4-fluorophenyl)-3'-methyl-1h,1'h-[3,4'-bipyrazole]-4-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, 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 298.31 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.
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 | C16H15FN4O |
| Molecular Weight | 298.31 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |