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Quantitative NMR Approach to Optimize the Formation of Chemical Building Blocks from Abundant Carbohydrates
Author(s) -
Elliot Samuel G.,
Tolborg Søren,
Sádaba Irantzu,
Taarning Esben,
Meier Sebastian
Publication year - 2017
Publication title -
chemsuschem
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 2.412
H-Index - 157
eISSN - 1864-564X
pISSN - 1864-5631
DOI - 10.1002/cssc.201700587
Subject(s) - chemistry , nanotechnology , biochemical engineering , computational chemistry , materials science , engineering
The future role of biomass‐derived chemicals relies on the formation of diverse functional monomers in high yields from carbohydrates. Recently, it has become clear that a series of α‐hydroxy acids, esters, and lactones can be formed from carbohydrates in alcohol and water solvents using tin‐containing catalysts such as Sn‐Beta. These compounds are potential building blocks for polyesters bearing additional olefin and alcohol functionalities. An NMR approach was used to identify, quantify, and optimize the formation of these building blocks in the Sn‐Beta‐catalyzed transformation of abundant carbohydrates. Record yields of the target molecules can be achieved by obstructing competing reactions through solvent selection.