1571067-20-3

Basic information

• Product Name: methyl 1-(quinolin-8-ylcarbamoyl)-2,4-bis(1-tosyl-1H-indol-3-yl)cyclobutane-1-carboxylate
• CAS NO: 1571067-20-3
• Molecular Weight: 822.962
• Mol File: 1571067-20-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: methyl 1-(quinolin-8-ylcarbamoyl)-2,4-bis(1-tosyl-1H-indol-3-yl)cyclobutane-1-carboxylate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 1-(quinolin-8-ylcarbamoyl)-2,4-bis(1-tosyl-1H-indol-3-yl)cyclobutane-1-carboxylate(1571067-20-3)
• EPA Substance Registry System: methyl 1-(quinolin-8-ylcarbamoyl)-2,4-bis(1-tosyl-1H-indol-3-yl)cyclobutane-1-carboxylate(1571067-20-3)

Safety Data

• Hazardous Substances Data: 1571067-20-3(Hazardous Substances Data)

Upstream product

• 1571067-18-9 methyl 1-(quinolin-8-ylcarbamoyl)cyclobutane-1-carboxylate 
• 170456-80-1 3-iodo-1-tosyl-1-indole 
• 10224-72-3 dimethyl cyclobutane-1,1-dicarboxylate 

Relevant articles and documents

Applications of C-H functionalization logic to cyclobutane synthesis

The application of C-H functionalization logic to target-oriented synthesis provides an exciting new venue for the development of new and useful strategies in organic chemistry. In this article, C-H functionalization reactions are explored as an alternative approach to access pseudodimeric cyclobutane natural products, such as the dictazole and the piperarborenine families. The use of these strategies in a variety of complex settings highlights the subtle geometric, steric, and electronic effects at play in the auxiliary guided C-H functionalization of cyclobutanes.