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

CAS: 84163-77-9

Ref. 3D-FF23386

Product Information

• Name: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
• Synonyms: 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

Description

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.

• Brand: Biosynth

Chemical properties

• Molecular weight: 220.24 g/mol
• Formula: C₁₂H₁₃FN₂O
• Purity: Min. 95%
• Color/Form: Powder
• InChI: 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