N-[(4-Fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide CAS 866041-10-3
| CAS No. | 866041-10-3 |
| Molecular Formula | C21H16FN3O2 |
| Molecular Weight | 361.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-[(4-Fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide (CAS 866041-10-3), molecular formula C21H16FN3O2 and molecular weight 361.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-[(4-Fluorophenyl)methyl]-2-[2-(pyridin-2-yl)-1,3-benzoxazol-5-yl]acetamide (C21H16FN3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
Physical & Chemical Properties
| Molecular Formula | C21H16FN3O2 |
| Molecular Weight | 361.37 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 sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
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