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DERIVATIVES OF AMPHIPHILIC CATIONIC CHITOSAN: THERMAL CHARACTERIZATION

机译:两性阳离子壳聚糖的衍生物:热表征

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摘要

This work aims the synthesis and characterization of cationic amphiphilic chitosan derivatives with different molecular weights. The chitosan used in the reactions was obtained from the purification of commercial chitosan (QC). The average degree of deacetylation of chitosan purified (PQ) is 85%. The purified chitosan was depolymerized to obtain low molar weight polymers (QD21 and QD5), wherein the average viscosimetric molar weights of QP polymers, QD21 and QD5 certain was 66 000 g mol~(-1), 21 000 g mol~(-1) and 5 000 g mol~(-1), respectively. The partially depolymerized derivatives QD21 and QD5 were reacted with DEAE to obtain hydrophilic chitosan derivatives. The degrees of substitution with DEAE groups were determined by H-NMR and the values ??obtained were 40 and 49% for biopolymers QD21 and QD5, respectively. Then derivatives QD21-40DEAE and QD5-49DEAE were alkylated with aldehyde dodecyl and amphiphilic derivatives with different degrees of substitution by hydrophobic groups were obtained. The degrees of replacement by dodecyl groups to chitosan QD21-40DEAE were 6 and 18%. For the derivative containing 49% DEAE degrees of substitution by groups dodecyl were 6 and 17%. The success of obtaining the amphiphilic derivatives was indicated by H-NMR, addition FTIR-ATR. The polymers are also characterized by Thermogravimetric Analysis, and it was found that the thermal stability of the polymer is dependent on its molecular weight and the inserts of both hydrophilic and hydrophobic groups decrease as the polysaccharide degradation onset temperature. Result is in agreement with images obtained by SEM, showing that the substitution reactions with DEAE and dodecyl groups increased the porosity of the polymer, thereby facilitating the thermal degradation of chitosan derivatives.
机译:这项工作旨在合成和表征具有不同分子量的阳离子两亲性壳聚糖衍生物。反应中使用的壳聚糖是从商业壳聚糖(QC)的纯化中获得的。壳聚糖纯化(PQ)的平均脱乙酰度为85%。将纯化的壳聚糖解聚以获得低分子量聚合物(QD21和QD5),其中QP聚合物,QD21和QD5的平均粘度摩尔定为66 000 g mol〜(-1),21000 g mol〜(-1) )和5000 g mol〜(-1)。使部分解聚的衍生物QD21和QD5与DEAE反应以获得亲水性壳聚糖衍生物。通过H-NMR确定DEAE基团的取代度,并且对于生物聚合物QD21和QD5获得的值分别为40%和49%。然后用醛十二烷基烷基化衍生物QD21-40DEAE和QD5-49DEAE,得到具有不同取代度的疏水性两亲衍生物。十二烷基取代壳聚糖QD21-40DEAE的程度分别为6%和18%。对于含有49%DEAE被基团取代的衍生物,十二烷基为6%和17%。 H-NMR,FTIR-ATR的添加表明成功获得了两亲衍生物。还通过热重分析对聚合物进行表征,并且发现聚合物的热稳定性取决于其分子量,并且随着多糖降解起始温度的增加,亲水基团和疏水基团的插入物减少。结果与通过SEM获得的图像一致,表明用DEAE和十二烷基进行的取代反应增加了聚合物的孔隙率,从而促进了壳聚糖衍生物的热降解。

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