6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

CAS: 84163-77-9

Ref. 3D-FF23386

Produktinformation

• Name: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
• Synonyme: 3-(4-Piperidinyl)-6-fluorobenzo[d]isoxazole4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidine, 1,2-Benzisoxazole, 6-fluoro-3-(4-piperidinyl)-, 3-(4-Piperidinyl)-6-fluorobenzo[d]isoxazole, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine, 4-(6-Fluorobenzo[d]isoxazol-3-yl)piperidine, 6-Fluoro-3-(4-piperidinyl)-1,2-benzoxazole, 6-Fluoro-3-(4-piperidinyl)benzisoxazole, 6-Fluoro-3-(Piperidin-4-Yl)-1,2-Benzoxazole, 6-Fluoro-3-(piperidin-4-yl)benz[d]isoxazole, 6-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole, R 56109

Beschreibung

6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole is a drug candidate that belongs to a new class of atypical antipsychotics. It has been synthesized using an efficient method and was found to bind to the m1 receptor with high affinity. 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole has shown efficacy in vitro studies against 5HT1a receptors and in vivo studies against fibroblast cells. This drug is also effective against serotonin levels, which may be due to its ability to inhibit the reuptake of serotonin by blocking the serotonin transporter.

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 220.24 g/mol
• Formel: C₁₂H₁₃FN₂O
• Reinheit: Min. 95%
• Farbe/Form: Powder
• InChl: InChI=1S/C12H13FN2O/c13-9-1-2-10-11(7-9)16-15-12(10)8-3-5-14-6-4-8/h1-2,7-8,14H,3-6H2
• InChI Key: InChIKey=MRMGJMGHPJZSAE-UHFFFAOYSA-N
• SMILES: Fc1ccc2c(C3CCNCC3)noc2c1