737003-33-7

Basic information

• Product Name: 1,6-bis[(1-benzenesulfonyl-1H-pyrrolo[3,2-b]pyridin-5-yl)oxy]hexane
• Synonyms: 1,6-bis[(1-benzenesulfonyl-1H-pyrrolo[3,2-b]pyridin-5-yl)oxy]hexane
• CAS NO: 737003-33-7
• Molecular Weight: 630.745
• Mol File: 737003-33-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1,6-bis[(1-benzenesulfonyl-1H-pyrrolo[3,2-b]pyridin-5-yl)oxy]hexane(CAS DataBase Reference)
• NIST Chemistry Reference: 1,6-bis[(1-benzenesulfonyl-1H-pyrrolo[3,2-b]pyridin-5-yl)oxy]hexane(737003-33-7)
• EPA Substance Registry System: 1,6-bis[(1-benzenesulfonyl-1H-pyrrolo[3,2-b]pyridin-5-yl)oxy]hexane(737003-33-7)

Safety Data

• Hazardous Substances Data: 737003-33-7(Hazardous Substances Data)

Upstream product

• 677302-48-6 1-benzenesulfonyl-1,4-dihydro-5H-pyrrolo[3,2-b]pyridin-5-one 
• 17288-40-3 5-methoxy-4-aza-1H-indole 
• 111795-99-4 2-(6-methoxy-3-nitropyridin-2-yl)acetonitrile 
• 5446-92-4 2-methoxy-5-nitropyridine 
• 737003-27-9 1-benzenesulfonyl-5-(6-bromohexyloxy)-1H-pyrrolo[3,2-b]pyridine 

Relevant articles and documents

Preparation of 4-azaindole and 7-azaindole dimers with a bisalkoxyalkyl spacer in order to preferentially target melatonin MT1 receptors over melatonin MT2 receptors

Several 4-azaindole and 7-azaindole dimer analogues of melatonin with a bisalkoxyalkyl spacer between the position 5 of each heterocycle were synthetized. Our aim was to investigate the influence of the spacers length on the selectivity of such compounds