338731-03-6

Basic information

• Product Name: 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-
• Synonyms: 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-;2-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]ethanamine
• CAS NO: 338731-03-6
• Molecular Formula: C15H15N3O2S
• Molecular Weight: 0
• Mol File: 338731-03-6.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 529.407°C at 760 mmHg
• Flash Point: 273.975°C
• Appearance: /
• Density: 1.363g/cm³
• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.671
• CAS DataBase Reference: 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-(338731-03-6)
• EPA Substance Registry System: 1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 1-(phenylsulfonyl)-(338731-03-6)

Safety Data

• Hazardous Substances Data: 338731-03-6(Hazardous Substances Data)

Usage

Molecular Weight

226.32 g/mol

Chemical Class

Pyridines

Derivative

Ethanamine and phenylsulfonyl groups added to pyrrole and pyridine

Potential Pharmacological Properties

Being investigated as a therapeutic agent

Applications

Treatment of various diseases and conditions

Value in Drug Discovery

Valuable tool in pharmaceutical research and development due to its chemical properties.

InChI:InChI=1/C15H15N3O2S/c16-9-8-12-11-18(15-14(12)7-4-10-17-15)21(19,20)13-5-2-1-3-6-13/h1-7,10-11H,8-9,16H2