Department of Chemistry, Kerman Branch, Islamic Azad University, Kerman, Iran.
Department of Drug and food control, Faculty of Pharmacy, Kerman University of Medical Sciences, Kerman, Iran.
J Sep Sci. 2017 Aug;40(15):3175-3182. doi: 10.1002/jssc.201700213. Epub 2017 Jul 14.
Buprenorphine is widely used to aid the cessation of opioids in addicted patients. To the best of our knowledge, there is no selective extraction method for buprenorphine from biological fluids. Here, we describe the synthesis of a molecularly imprinted polymer with the aid of computational design and its application for selective extraction of buprenorphine from plasma and urine. Computational design was used to study intermolecular interactions in the pre-polymerization mixture by the comparison of the binding energy between buprenorphine (template) and functional monomers. The largest interaction energy of template-monomers was obtained at ratio of 1:5 buprenorphine/acrylic acid monomers. Afterwards, the molecularly imprinted polymer was synthesized through precipitation polymerization technique and was employed for selective extraction of buprenorphine. Optimization of various parameters of the molecularly imprinted polymer solid-phase extraction of buprenorphine was carried out by a design of experiment approach using a central composite design and the analyte was determined by employing high-performance liquid chromatography with UV detection. Equilibrium isotherms were studied, and results revealed that the sorption process was in adoption with Langmuir model. Maximum enrichment capacity and Langmuir constant were calculated as 18.2 mg/g and 0.797 L/mg, respectively. Kinetic studies indicated the sorption process followed a pseudo-second-order model.
丁丙诺啡广泛用于帮助成瘾患者戒除阿片类药物。据我们所知,目前还没有从生物体液中选择性提取丁丙诺啡的方法。在这里,我们描述了一种利用计算设计辅助合成的分子印迹聚合物及其在从血浆和尿液中选择性提取丁丙诺啡中的应用。通过比较丁丙诺啡(模板)和功能单体之间的结合能,计算设计用于研究预聚合混合物中的分子间相互作用。在丁丙诺啡/丙烯酸单体的比例为 1:5 时,模板-单体的相互作用能最大。随后,通过沉淀聚合技术合成了分子印迹聚合物,并用于选择性提取丁丙诺啡。通过使用中心复合设计的实验设计方法对分子印迹聚合物固相萃取丁丙诺啡的各种参数进行了优化,并用高效液相色谱法结合紫外检测法测定了分析物。研究了平衡等温线,结果表明吸附过程符合朗缪尔模型。最大富集容量和朗缪尔常数分别计算为 18.2 mg/g 和 0.797 L/mg。动力学研究表明,吸附过程遵循拟二级模型。