161109-76-8

Basic information

• Product Name: 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine
• Synonyms: 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine;((2R,3R,4R,5R)-3-Acetoxy-5-(6-aMino-2-fluoro-9H-purin-9-yl)-4-(((trifluoroMethyl)sulfonyl)oxy)tetrahydrofuran-2-yl)Methyl acetate;((2R,3R,4R,5R)-3-Acetoxy-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-(((trifluoromethyl)sulfonyl)oxy)tet;((2R,3R,4R,5R)-3-Acetoxy-5-(6-amino-2-fluoro-9H-purin-9-yl)-4-(((trifluoromethyl)sulfonyl)oxy)
• CAS NO: 161109-76-8
• Molecular Formula: C15H15F4N5O8S
• Molecular Weight: 501.368
• Mol File: 161109-76-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 660.2±65.0 °C(Predicted)
• Appearance: /
• Density: 1.88
• Storage Temp.: 2-8°C
• PKA: 1.30±0.10(Predicted)
• CAS DataBase Reference: 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine(CAS DataBase Reference)
• NIST Chemistry Reference: 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine(161109-76-8)
• EPA Substance Registry System: 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine(161109-76-8)

Safety Data

• Hazardous Substances Data: 161109-76-8(Hazardous Substances Data)

Usage

General Description

3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine is a chemical compound with potential antiviral and antitumor properties. It is a modified adenosine analog that has been synthesized for its potential use in treating viral infections and cancer. The compound is a derivative of adenosine and is characterized by the presence of acetyl, fluoro, and trifluoromethane sulfonyl groups. These modifications give the compound enhanced stability and resistance to degradation, making it a promising candidate for the development of novel antiviral and antitumor agents. Additionally, 3’,5’-Di-O-acetyl-2-fluoro-2’-O-trifluoro-methanesulfonyladenosine has shown potential as a tool for studying adenosine receptors and their potential therapeutic applications in various diseases.