For research use only. Not for therapeutic Use.
[4-(2-Fluorophenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone(CAT: I040515) is a complex small molecule featuring a fluorinated arylpiperazine moiety and a sulfonylated aryl ketone structure. The incorporation of a 2-fluorophenyl group enhances receptor-binding affinity and metabolic stability, while the sulfonylphenyl-pyrrolidine fragment contributes to solubility and target specificity. This compound is a valuable scaffold for CNS drug discovery, particularly in the development of ligands for serotonin or dopamine receptors, or modulators of GPCR signaling. Its structural features make it suitable for SAR studies, receptor profiling, and pharmacological screening. Supplied in high purity, this molecule supports research in neuropharmacology and medicinal chemistry development programs.
| CAS Number | 609792-38-3 |
| Synonyms | [4-(2-fluorophenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone |
| Molecular Formula | C21H24FN3O3S |
| Purity | ≥95% |
| IUPAC Name | [4-(2-fluorophenyl)piperazin-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone |
| InChI | InChI=1S/C21H24FN3O3S/c22-19-5-1-2-6-20(19)23-13-15-24(16-14-23)21(26)17-7-9-18(10-8-17)29(27,28)25-11-3-4-12-25/h1-2,5-10H,3-4,11-16H2 |
| InChIKey | ICOYENDSFPJMSB-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4F |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
