1418760-45-8

Basic information

• Product Name: 1-(5-(6-phenylindolizin-8-yl)thiophen-2-yl)ethanone
• Synonyms: 1-(5-(6-phenylindolizin-8-yl)thiophen-2-yl)ethanone
• CAS NO: 1418760-45-8
• Molecular Weight: 317.411
• Mol File: 1418760-45-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(5-(6-phenylindolizin-8-yl)thiophen-2-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(5-(6-phenylindolizin-8-yl)thiophen-2-yl)ethanone(1418760-45-8)
• EPA Substance Registry System: 1-(5-(6-phenylindolizin-8-yl)thiophen-2-yl)ethanone(1418760-45-8)

Safety Data

• Hazardous Substances Data: 1418760-45-8(Hazardous Substances Data)

Upstream product

• 70-11-1 α-bromoacetophenone 
• 1072-83-9 2-Acetylpyrrole 
• 1418760-34-5 6-phenylindolizin-8-yl trifluoromethanesulfonate 
• 206551-43-1 (5-acetylthiophen-2-yl)boronic acid 

Relevant articles and documents

Cycloaromatization approach to polysubstituted indolizines from 2-acetylpyrroles: Decoration of the pyridine unit

A new synthetic route to indolizines with various substituents on the pyridine moiety was developed by utilizing a facile cycloaromatization of 2-acetylpyrrole derivatives. Without isolation, the resulting intermediates were allowed to react with various electrophiles to afford a range of indolizines. In particular, Suzuki-Miyaura cross-coupling of O-triflates with (hetero)arylboronic acids permitted introduction of diverse substituents at the C8 position of an indolizine skeleton.