| CAS No. | 338410-71-2 |
| Molecular Formula | C22H18FN3O |
| Molecular Weight | 359.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (CAS 338410-71-2) is a high-purity analytical reference standard with the molecular formula C22H18FN3O and a molecular weight of 359.40 g/mol.
Based on its molecular formula C22H18FN3O, N-[1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide 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 359.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 | C22H18FN3O |
| Molecular Weight | 359.40 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |