| CAS No. | 897456-31-4 |
| Molecular Formula | C21H22FN3OS |
| Molecular Weight | 383.48 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide (CAS 897456-31-4) is a high-purity analytical reference standard with the molecular formula C21H22FN3OS and a molecular weight of 383.48 g/mol.
Based on its molecular formula C21H22FN3OS, N-(2-((5-(4-Fluorophenyl)-1H-imidazol-2-yl)thio)ethyl)-4-phenylbutanamide contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 383.48 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.
| Molecular Formula | C21H22FN3OS |
| Molecular Weight | 383.48 g/mol |
| 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.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |