1571067-41-8

Basic information

• Product Name: 2-((tert-butyldimethylsilyl)oxy)-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione
• Synonyms: 2-((tert-butyldimethylsilyl)oxy)-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione
• CAS NO: 1571067-41-8
• Molecular Weight: 809.051
• Mol File: 1571067-41-8.mol

Chemical Properties

• CAS DataBase Reference: 2-((tert-butyldimethylsilyl)oxy)-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 2-((tert-butyldimethylsilyl)oxy)-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione(1571067-41-8)
• EPA Substance Registry System: 2-((tert-butyldimethylsilyl)oxy)-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione(1571067-41-8)

Safety Data

• Hazardous Substances Data: 1571067-41-8(Hazardous Substances Data)

Upstream product

• 1571067-39-4 C₄₂H₄₅N₃O₈S₂Si 

Downstream Products

• 1571067-42-9 2-((tert-butyldimethylsilyl)oxy)-5,7-dimethyl-1,3-bis(1-tosyl-1H-indol-3-yl)-5,7-diazaspiro[3.4]octane-6,8-dione 

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.