916895-89-1

Basic information

• Product Name: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol
• Synonyms: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol
• CAS NO: 916895-89-1
• Molecular Formula: C9H11N3O
• Molecular Weight: 177.20314
• Mol File: 916895-89-1.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol(916895-89-1)
• EPA Substance Registry System: 3-(2-aminoethyl)-1H-pyrrolo[2,3-b]pyridin-5-ol(916895-89-1)

Safety Data

• Hazardous Substances Data: 916895-89-1(Hazardous Substances Data)

Upstream product

• 916895-90-4 3-(cyanomethyl)-5-methoxy-1H-pyrrolo[2,3-b]pyridine 
• 183208-32-4 3,3,5-Tribromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one 
• 183208-38-0 3-formyl-5-methoxy-1H-pyrrolo<2,3-b>pyridine 
• 183208-36-8 5-methoxy-1H-pyrrolo[2,3-b]pyridine 
• 183208-35-7 5-bromo-1H-pyrrolo[2,3-b]pyridine 
• 183208-34-6 5-bromo-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one 
• 271-63-6 7-Azaindole 

Relevant articles and documents

Synthesis of 7-azaserotonin: Its photophysical properties associated with excited state proton transfer reaction

We report the synthesis of 3-(2-aminoethyl)-5-ol-1H-pyrrolo[2,3-b]pyridine (7-azaserotonin), which may potentially serve as an agonist or antagonist of serotonin receptors. In alcohols, the solvent (e.g., ethanol) catalyzed proton-transfer reaction takes place for 7-azaserotonin in the excited state, resulting in dual emission. Conversely, excited-state deprotonation takes place in neutral aqueous solution. The unique excitation behavior makes 7-azaserotonin versatile as a potential bioprobe. Copyright