| CAS No. | 439120-46-4 |
| Molecular Formula | C23H29FN4O |
| Molecular Weight | 396.50 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide (CAS 439120-46-4) is a high-purity analytical reference standard with the molecular formula C23H29FN4O and a molecular weight of 396.50 g/mol.
The molecular framework of N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide (C23H29FN4O) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-(piperidin-1-yl)acetamide 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 | C23H29FN4O |
| Molecular Weight | 396.50 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |