Journal
CHEMICAL & PHARMACEUTICAL BULLETIN
Volume 68, Issue 8, Pages 683-693Publisher
PHARMACEUTICAL SOC JAPAN
DOI: 10.1248/cpb.c20-00196
Keywords
carbon-nitrogen bond cleavage; synthetic method; naturally abundant chemical; cross-coupling; transition metal catalysis; computational chemistry
Funding
- JSPS [24790035, 14F04908, 17H06173]
- RIKEN-SPDR program
- Kobayashi Foundation
- Society for the Promotion of Pharmaceutical Science
- Grants-in-Aid for Scientific Research [17H06173, 14F04908, 24790035] Funding Source: KAKEN
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In this review, we summarize our recent progress on functionalization of the ammonium C-N bond through a transition-metal-catalysed cross-coupling process. By synergistic utilization of computational and experimental methods, we have successfully developed several new C-N bond cleavage protocols and established new reaction mechanisms. These findings provide new possibilities for transforming naturally abundant chemicals into useful functional molecules in an efficient and selective manner.
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