Abstract
Furans are economically viable bulk chemicals predominantly derived from renewable lignocellulosic biomass, the most abundant source of organic carbon on Earth. The furan motif is commonly found in a wide array of natural products but remains underrepresented among FDA-approved drugs due to their metabolic liability. This disparity highlights the need for new strategies to diversify and functionalize furan scaffolds for therapeutic development. Herein, we report a skeletal editing strategy for furans in which sulfenylcarbenes selectively cleave the furan core to generate ene-one intermediates with a built-in leaving group, which subsequently react with a nitrogen source to restore aromaticity and furnish the most privileged drug scaffold, pyridine. This metal-free approach offers broad functional group tolerance and a conceptually distinct platform for controlled heterocycle remodeling. Mechanistic studies, supported by density functional theory (DFT) calculations, reveal a unique reaction pathway that proceeds via a cyclopropane-fused pyrrole to yield the unexpected pyridine regioisomer.
Supplementary materials
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Supporting Information
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The file contains all experimental details and spectral analyses.
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