| CAS No. | 720667-95-8 |
| Molecular Formula | C18H17F4N3O |
| Molecular Weight | 367.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(2,4,5-trifluorophenyl)acetamide.
2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(2,4,5-trifluorophenyl)acetamide (CAS 720667-95-8), molecular formula C18H17F4N3O and molecular weight 367.34 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(2,4,5-trifluorophenyl)acetamide (C18H17F4N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
CATO manufactures 2-(4-(4-Fluorophenyl)piperazin-1-yl)-N-(2,4,5-trifluorophenyl)acetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C18H17F4N3O |
| Molecular Weight | 367.34 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |