1063734-68-8

Basic information

• Product Name: 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile
• Synonyms: 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile
• CAS NO: 1063734-68-8
• Molecular Formula: C12H13FN2O
• Molecular Weight: 220
• Mol File: 1063734-68-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 353.4±42.0 °C(Predicted)
• Appearance: /
• Density: 1.20±0.1 g/cm3(Predicted)
• Storage Temp.: 2-8°C
• PKA: 8.98±0.10(Predicted)
• CAS DataBase Reference: 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile(1063734-68-8)
• EPA Substance Registry System: 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile(1063734-68-8)

Safety Data

• Hazardous Substances Data: 1063734-68-8(Hazardous Substances Data)

Usage

General Description

2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile is a chemical compound with the molecular formula C14H14FNO which consists of a benzene ring with a fluorine atom at the 2-position and a nitrile group at the 4-position, as well as a piperidine moiety attached to the benzene ring. 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile is a potent and selective antagonist of the serotonin 5-HT3 receptor, making it a valuable tool in the study of the role of this receptor in various physiological and pathological processes. Additionally, it has potential applications in the development of new therapeutic agents for the treatment of conditions such as chemotherapy-induced nausea and vomiting, irritable bowel syndrome, and other gastrointestinal disorders. However, further research is needed to fully explore the therapeutic potential and possible side effects of 2-Fluoro-4-(piperidin-3-yloxy)-benzonitrile.