1052104-32-1

Basic information

• Product Name: phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate
• Synonyms: phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate
• CAS NO: 1052104-32-1
• Molecular Weight: 306.223
• Mol File: 1052104-32-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate(CAS DataBase Reference)
• NIST Chemistry Reference: phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate(1052104-32-1)
• EPA Substance Registry System: phenyl 4-oxo-4-(1H-pyrrol-2-yl)butaneselenoate(1052104-32-1)

Safety Data

• Hazardous Substances Data: 1052104-32-1(Hazardous Substances Data)

Upstream product

• 71739-65-6 4-oxo-4-(1H-pyrrol-2-yl)butanoic acid 
• 1666-13-3 diphenyl diselenide 

Downstream Products

• 1073-26-3 2-propionylpyrrole 

Relevant articles and documents

Bu3SnH-mediated radical cyclisation onto azoles

Alkyl radicals have been cyclised onto pyrroles, imidazoles and pyrazoles, and acyl radicals cyclised onto pyrroles, using Bu3SnH-, (TMS)3SiH- and Bu3GeH-mediated aromatic homolytic substitution for the synthesis of bicyclic N-heterocycles. The reactions yield intermediate π-radicals that lose hydrogen in the?rearomatisation step of the aromatic homolytic substitution. Mechanistic studies of these rearomatisation steps indicate aromatic homolytic substitution in which the initiator or breakdown products from the inhibitor are responsible for the H-abstraction step.