| CAS No. | 329079-97-2 |
| Molecular Formula | C18H18ClF2N3O |
| Molecular Weight | 365.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 365.80 g/mol gives N-(3-chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(3-chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (CAS 329079-97-2) is a high-purity analytical reference standard with the molecular formula C18H18ClF2N3O and a molecular weight of 365.80 g/mol.
The molecular framework of N-(3-chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide (C18H18ClF2N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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 N-(3-chloro-4-fluorophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)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 | C18H18ClF2N3O |
| Molecular Weight | 365.80 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.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |