| CAS No. | 338410-76-7 |
| Molecular Formula | C24H22FN3O |
| Molecular Weight | 387.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (CAS 338410-76-7) is a high-purity analytical reference standard with the molecular formula C24H22FN3O and a molecular weight of 387.45 g/mol.
Structurally, N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide (C24H22FN3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 387.45 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), N-[1-(5,6-Dimethyl-1H-1,3-benzodiazol-2-yl)-2-phenylethyl]-2-fluorobenzamide 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.
| Molecular Formula | C24H22FN3O |
| Molecular Weight | 387.45 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 |