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深入了解壳聚糖衍生物 Chitlac 的分子特性,它可用于组织工程。

Insight into the molecular properties of Chitlac, a chitosan derivative for tissue engineering.

机构信息

Bracco Imaging SpA-CRB Trieste, AREA Science Park, Building Q, SS 14, km 163.5, 34149 Basovizza (Trieste), Italy.

出版信息

J Phys Chem B. 2013 Oct 31;117(43):13578-87. doi: 10.1021/jp4067263. Epub 2013 Oct 18.

DOI:10.1021/jp4067263
PMID:24079483
Abstract

Chitlac is a biocompatible modified polysaccharide composed of a chitosan backbone to which lactitol moieties have been chemically inserted via a reductive N-alkylation reaction with lactose. The physical-chemical and biological properties of Chitlac that have been already reported in the literature suggest a high accessibility of terminal galactose in the lactitol side chain. This finding may account for its biocompatibility which makes it extremely interesting for the production of biomaterials. The average structure and the dynamics of the side chains of Chitlac have been studied by means of NMR (nuclear Overhauser effect and nuclear relaxation) and molecular dynamics to ascertain this hypothesis. A complete assignment of the (1)H and (13)C NMR signals of the modified polysaccharide has been accomplished together with the determination of the apparent pKa values of the primary and secondary amines (6.69 and 5.87, respectively). NMR and MD indicated a high mobility of Chitlac side chains with comparable average internuclear distances between the two techniques. It was found that the highly flexible lactitol side chain in Chitlac can adopt two distinct conformations differing in the orientation with respect to the polysaccharide chain: a folded conformation, with the galactose ring parallel to the main chain, and an extended conformation, where the lactitol points away from the chitosan backbone. In both cases, the side chain resulted to be highly hydrated and fully immersed in the solvent.

摘要

壳聚糖乳糖醇是一种生物相容性的改性多糖,由壳聚糖主链和通过乳糖的还原 N-烷基化反应化学插入的乳糖醇部分组成。文献中已经报道的壳聚糖乳糖醇的物理化学和生物学性质表明,乳糖醇侧链末端半乳糖具有很高的可及性。这一发现可能解释了其生物相容性,这使得它在生物材料的生产中极具吸引力。通过 NMR(核奥弗豪瑟效应和核弛豫)和分子动力学研究了壳聚糖乳糖醇的侧链的平均结构和动力学,以证实这一假设。已经完成了修饰多糖的(1)H 和(13)C NMR 信号的完整分配,并确定了伯胺和仲胺的表观 pKa 值(分别为 6.69 和 5.87)。NMR 和 MD 表明,壳聚糖乳糖醇侧链具有较高的流动性,两种技术之间的平均核间距离相当。发现壳聚糖乳糖醇中高度灵活的乳糖醇侧链可以采用两种不同的构象,这两种构象在相对于多糖链的方向上不同:折叠构象,半乳糖环与主链平行,以及伸展构象,其中乳糖醇指向远离壳聚糖主链。在这两种情况下,侧链都高度水合,并完全沉浸在溶剂中。

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