Differential Analysis of O-(2- hydroxypropyl) cellulose by Using Two-Dimensional 1H-NMR Spectroscopy
<p>Two-dimensional 1H-NMR is used to determine the intra-molecular interactions of O-(2-hydroxypropyl) cellulose (HPC) in aqueous (D2O), DMF and DMSO solutions. Four grades HPC with different molecular weights are analyzed by using NOESY (Nuclear Overhauser Effect Spectroscopy) for proton-prot...
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Archive of Biomedical Science and Engineering - Peertechz Publications,
2020-03-02.
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LEADER | 00000 am a22000003u 4500 | ||
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001 | peertech__10_17352_abse_000015 | ||
042 | |a dc | ||
100 | 1 | 0 | |a Naotaka Sakamoto |e author |
700 | 1 | 0 | |a Edmont Stoyanov |e author |
245 | 0 | 0 | |a Differential Analysis of O-(2- hydroxypropyl) cellulose by Using Two-Dimensional 1H-NMR Spectroscopy |
260 | |b Archive of Biomedical Science and Engineering - Peertechz Publications, |c 2020-03-02. | ||
520 | |a <p>Two-dimensional 1H-NMR is used to determine the intra-molecular interactions of O-(2-hydroxypropyl) cellulose (HPC) in aqueous (D2O), DMF and DMSO solutions. Four grades HPC with different molecular weights are analyzed by using NOESY (Nuclear Overhauser Effect Spectroscopy) for proton-proton cross-interactions. A strong dependence of the polymer chain structure on the HPC Molecular Weight (MW) is overserved. The lower MW HPCs exist in solutions as a more linear chain showing less proton-proton interactions whereas the higher MW HPCs are more twisted and bended and form a tangled molecule mess with very intensive interactions between the -CH3, -CH2- and -C-H protons. From all the grades, the ultra-low molecular weight HPC-UL (MW 20,000) revealed the weakest proton-proton cross-relaxations and exists in solutions probably only as an almost linear chain polymer.</p> | ||
540 | |a Copyright © Naotaka Sakamoto et al. | ||
546 | |a en | ||
655 | 7 | |a Research Article |2 local | |
856 | 4 | 1 | |u https://doi.org/10.17352/abse.000015 |z Connect to this object online. |