Sorption of poly(hexamethylenebiguanide) on cellulose: Mechanism of binding and molecular recognition

被引:75
作者
Blackburn, RS [1 ]
Harvey, A
Kettle, LL
Payne, JD
Russell, SJ
机构
[1] Univ Leeds, Ctr Tech Text, Green Chem Grp, Leeds LS2 9JT, W Yorkshire, England
[2] Intertek, Computat Chem Grp, Manchester M9 8ZS, Lancs, England
[3] Arch Chem UK Ltd, Manchester M9 8ZS, Lancs, England
关键词
D O I
10.1021/la053002b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Antimicrobial agents such as poly( hexamethylene biguanide) ( PHMB) find application in medical, apparel, and household textile sectors; although it is understood that certain concentrations need to be applied to achieve suitable performance, there has been very little work published concerning the interactions of the polymer and its adsorption mechanism on cellulose. In this paper, such physical chemistry parameters are examined and related to computational chemistry studies. Adsorption isotherms were constructed: at low concentrations, these were typical Langmuir isotherms; at higher concentrations, they were more indicative of Freundlich isotherms, attributed to a combination of electrostatic and hydrogen-bonding forces, which endorsed computational chemistry proposals. At lower concentrations, electrostatic interactions between PHMB and carboxylic acid groups in the cellulose dominate with a contribution to binding through hydrogen bonding; as the concentration of PHMB increases, hydrogen bonding with cellulose becomes increasingly dominant. At high PHMB concentrations, observations of increasing PHMB adsorption are attributed to monolayer aggregation and multilayer stacking of PHMB through electrostatic interactions with counterions and hydrogen bonding of biguanide groups.
引用
收藏
页码:5636 / 5644
页数:9
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