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Adsorption Properties of Doxorubicin Hydrochloride onto Graphene Oxide: Equilibrium Kinetic and Thermodynamic Studies

机译:盐酸阿霉素在氧化石墨烯上的吸附性能:平衡动力学和热力学研究

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摘要

Doxorubicin hydrochloride (DOX) is an effective anticancer agent for leukemia chemotherapy, although its clinical use has been limited because of its side effects such as cardiotoxicity, alopecia, vomiting, and leucopenia. Attention has been focussed on developing new drug carriers with high adsorption capacity and rapid adsorption rate in order to minimize the side effects of DOX. Graphene oxide (GO), a new type of nanomaterial in the carbon family, was prepared by Hummers method and used as adsorbent for DOX from aqueous solution. The physico-chemical properties of GO were characterized by transmission electron microscope (TEM), Fourier transform infrared spectroscopy (FTIR), zeta potential, and element analysis. The adsorption properties of DOX on GO were studied as a function of contact time, adsorbent dosage, temperature and pH value. The results showed that GO had a maximum adsorption capacity of 1428.57 mg/g and the adsorption isotherm data fitted the Langmuir model. The kinetics of adsorption fits a pseudo-second-order model. The thermodynamic studies indicate that the adsorption of DOX on GO is spontaneous and endothermic in nature.
机译:盐酸阿霉素(DOX)是一种有效的抗白血病化疗药物,尽管由于其副作用(如心脏毒性,脱发,呕吐和白血球减少),其临床应用受到了限制。为了最小化DOX的副作用,注意力已经集中在开发具有高吸附能力和快速吸附速率的新药物载体上。氧化石墨烯(GO)是碳族中的一种新型纳米材料,采用Hummers方法制备,并用作水溶液中DOX的吸附剂。通过透射电子显微镜(TEM),傅立叶变换红外光谱(FTIR),ζ电势和元素分析对GO的理化性质进行了表征。研究了DOX在GO上的吸附性能,它是接触时间,吸附剂用量,温度和pH值的函数。结果表明,GO的最大吸附容量为1428.57 mg / g,吸附等温线数据符合Langmuir模型。吸附动力学符合伪二级模型。热力学研究表明,DOX在GO上的吸附本质上是自发的并且是吸热的。

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