479552-10-8

Basic information

• Product Name: C₃₀H₃₂N₄O₅S
• CAS NO: 479552-10-8
• Molecular Weight: 560.674
• Mol File: 479552-10-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₀H₃₂N₄O₅S(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₀H₃₂N₄O₅S(479552-10-8)
• EPA Substance Registry System: C₃₀H₃₂N₄O₅S(479552-10-8)

Safety Data

• Hazardous Substances Data: 479552-10-8(Hazardous Substances Data)

Upstream product

• 348640-02-8 1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridine 
• 271-63-6 7-Azaindole 
• 866318-80-1 1-tert-butyloxycarbonyl-5,6-dimethoxyindol-3-boronic acid 
• 348640-10-8 2-iodo-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine 
• 348640-21-1 2-(5,6-dimethoxy-1H-indol-3-yl)-1-(toluene-4-sulfonyl)-1H-pyrrolo[2,3-b]pyridine 
• 3647-69-6 4-(2-chloroethyl)morpholine hydrochride 
• 14430-23-0 5,6-dimethoxyindole 
• 98-59-9 p-toluenesulfonyl chloride 

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.