| CAS No. | 439111-16-7 |
| Molecular Formula | C23H21FN2O2 |
| Molecular Weight | 376.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 376.42 g/mol gives 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine (CAS 439111-16-7), a certified reference material (molecular formula C23H21FN2O2, MW 376.42 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H21FN2O2, 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 376.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 1-(2-Fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine 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 | C23H21FN2O2 |
| Molecular Weight | 376.42 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |