882033-34-3

Basic information

• Product Name: 3-BroMo-5,6-diMethoxy-4-azaindole
• Synonyms: 3-BroMo-5,6-diMethoxy-4-azaindole
• CAS NO: 882033-34-3
• Molecular Formula: C9H9BrN2O2
• Molecular Weight: 257.08396
• Mol File: 882033-34-3.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-BroMo-5,6-diMethoxy-4-azaindole(CAS DataBase Reference)
• NIST Chemistry Reference: 3-BroMo-5,6-diMethoxy-4-azaindole(882033-34-3)
• EPA Substance Registry System: 3-BroMo-5,6-diMethoxy-4-azaindole(882033-34-3)

Safety Data

• Hazardous Substances Data: 882033-34-3(Hazardous Substances Data)

Upstream product

• 321535-37-9 2-bromo-6-iodo-3-methoxypyridine 
• 321535-23-3 2,3-dimethoxy-6-iodo-pyridine 
• 882033-32-1 C₉H₉N₃O₆ 
• 882033-31-0 1-(5,6-dimethoxy-3-nitropyridin-2-yl)-2-nitroethanol 
• 106331-68-4 5,6-dimethoxypicolinaldehyde 
• 882033-33-2 5,6-dimethoxy-1H-pyrrolo[3,2-b]pyridine 

Downstream Products

• 882033-37-6 t-butyl 5,6-dimethoxy-3-[1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]pyrrolo[3,2-b]pyridine-1-carboxylate 
• 882033-48-9 t-Butyl 3-[4-chloro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5,6-dimethoxypyrrolo[3,2-b]pyridine-1-carboxylate 
• 882033-59-2 tert-butyl 3-[5-fluoro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5,6-dimethoxy-pyrrolo[3,2-b]pyridine-1-carboxylate 
• 882033-69-4 tert-butyl 3-[4-chloro-5-fluoro-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]-5,6-dimethoxypyrrolo[3,2-b]pyridine-1-carboxylate 

Relevant articles and documents

Design of potent IGF1-R inhibitors related to bis-azaindoles

From an azaindole lead, identified in high throughput screen, a series of potent bis-azaindole inhibitors of IGF1-R have been synthesized using rational drug design and SAR based on a in silico binding mode hypothesis. Although the resulting compounds produced the expected improved potency, the model was not validated by the co-crystallization experiments with IGF1-R.