Interaction of cetyltrimethylammonium bromide with drug in aqueous/electrolyte solution: A combined conductometric and molecular dynamics method study

被引:59
|
作者
Hoque, Md. Anamul [1 ]
Alam, Md. Masud [1 ]
Molla, Mohammad Robel [1 ]
Rana, Shahed [1 ]
Rub, Malik Abdul [2 ,3 ]
Halim, Mohammad A. [4 ,5 ]
Khan, Mohammed Abdullah [1 ]
Akhtar, Farida [1 ]
机构
[1] Jahangirnagar Univ, Dept Chem, Dhaka 1342, Bangladesh
[2] King Abdulaziz Univ, Fac Sci, Chem Dept, Jeddah 21589, Saudi Arabia
[3] King Abdulaziz Univ, Ctr Excellence Adv Mat Res, Jeddah 21589, Saudi Arabia
[4] BICCB, Red Green Comp Ctr, Div Quantum Chem, 218 Elephant Rd, Dhaka 1205, Bangladesh
[5] Univ Lyon 1, Univ Lyon, CNRS, Inst Lumiere Matiere, F-69622 Villeurbanne, France
关键词
Ciprofloxacin hydrochloride; Cetyltrimethylammonium bromide; Molecular dynamics; Hydrophobic interaction; Salt effect; ENTHALPY-ENTROPY COMPENSATION; SODIUM DODECYL-SULFATE; AMPHIPHILIC DRUG; AGGREGATION BEHAVIOR; MICELLE FORMATION; TETRADECYLTRIMETHYLAMMONIUM BROMIDE; NORTRIPTYLINE HYDROCHLORIDE; POLY(ETHYLENE OXIDE); CATIONIC SURFACTANTS; NONIONIC SURFACTANT;
D O I
10.1016/j.cjche.2017.06.016
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Interaction between beta-lactum antibiotic drug ciprofloxacin hydrochloride (CFH) and cationic surfactant cetyltrimethylammonium bromide (CTAB) was performed conductometrically in aqueous as well as in the occurrence of different salts (NaCl, KCl as well as NH4Cl) over the temperature range of 298.15-323.15 K at the regular interval of 5 K. CFH drug has been suggested for the treatment of bacterial infections such as urinary tract infections and acute sinusitis. A clear critical micelle concentration (CMC) was obtained for pure CTAB as well as (CFH+CTAB) mixed systems. The decrease in CMC values of CTAB caused by the addition of CFH reveals the existence of the interaction between the components and therefore it is the indication ofmicelle formation at lower concentration of CTAB and their CMC values further decrease in attendance of salts. A nonlinear behavior in the CMC versus T plot was observed in all the cases. The Delta G(m)(0) values are found to be negative in present study systems demonstrated the stability of the solution. The values of Delta H-m(0) and Delta S-m(0) reveal the existence of hydrophobic and electrostatic interactions between CFH and CTAB. The thermodynamic properties of transfer for the micellization were also evaluated and discussed in detail. Molecular dynamic simulation disclosed that environment of water and salts have impact on the hydrophobic interaction between CFH and CTAB. In water and salts, CTAB adopts spherical micelle in which charged hydrophilic groups are interacted with waters whereas hydrophobic tails form the core of the micelle. This hydrophobic core region is highly conserved and protected. In addition, micelle formation is more favorable in aqueous NaCl solution than other solutions. (C) 2017 The Chemical Industry and Engineering Society of China, and Chemical Industry Press. All rights reserved.
引用
收藏
页码:159 / 167
页数:9
相关论文
共 50 条
  • [31] Molecular Dynamics Simulation Study of the Association of Lidocainium Docusate and Its Derivatives in Aqueous Solution
    Smith, David J.
    Shah, Jindal K.
    Maginn, Edward J.
    MOLECULAR PHARMACEUTICS, 2015, 12 (06) : 1893 - 1901
  • [32] The study on the dielectric properties of structural changes of surfactant aqueous solution by molecular dynamics simulation
    Chen, Xin
    Chen, Wei
    Zhang, Xianren
    Cheng, Daojian
    Ren, Ying
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 379
  • [33] Model evaluation of lithium bromide aqueous solution and characteristics of water transport behaviors in liquid-vapor systems by molecular dynamics
    Chen, Tingting
    Yin, Yonggao
    Zhang, Yuwen
    Zhang, Xiaosong
    INTERNATIONAL JOURNAL OF REFRIGERATION-REVUE INTERNATIONALE DU FROID, 2019, 107 : 165 - 173
  • [34] Interfacial Interaction Enhanced Rheological Behavior in PAM/CTAC/Salt Aqueous Solution-A Coarse-Grained Molecular Dynamics Study
    Liu, Dongjie
    Li, Yong
    Liu, Fei
    Zhou, Wenjing
    Sun, Ansu
    Liu, Xiaoteng
    Chen, Fei
    Xu, Ben Bin
    Wei, Jinjia
    POLYMERS, 2020, 12 (02)
  • [35] Electronic Absorption Spectra of Pyridine and Nicotine in Aqueous Solution with a Combined Molecular Dynamics and Polarizable QM/MM Approach
    Pagliai, Marco
    Mancini, Giordano
    Carnimeo, Ivan
    De Mitri, Nicola
    Barone, Vincenzo
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 2017, 38 (06) : 319 - 335
  • [36] Interaction of Indole Derivative with Human Serum Albumin: A Combined Spectroscopic and Molecular Dynamics Study
    Pawar, Suma K.
    Kalalbandi, Veerendra Kumar A.
    Jaldappagari, Seetharamappa
    CHEMISTRYSELECT, 2018, 3 (43): : 12080 - 12088
  • [37] STRUCTURE AND DYNAMICS OF Zr4+ IN AQUEOUS SOLUTION: AN AB INITIO QM/MM MOLECULAR DYNAMICS STUDY
    Suwardi
    Pranowo, Harno Dwi
    Armunanto, Ria
    INDONESIAN JOURNAL OF CHEMISTRY, 2015, 15 (02) : 155 - 162
  • [38] A Molecular Dynamics Study on Lactic acid / Pyruvic acid Aqueous Solution used in a Biofuel Cell
    Matsunaga, Shigeki
    9TH INTERNATIONAL CONFERENCE ON TIMES OF POLYMERS AND COMPOSITES: FROM AEROSPACE TO NANOTECHNOLOGY, 2018, 1981
  • [39] Hydration properties of alkali and alkaline earth metal ions in aqueous solution: A molecular dynamics study
    Liu, Chunfu
    Min, Fanfei
    Liu, Lingyun
    Chen, Jun
    CHEMICAL PHYSICS LETTERS, 2019, 727 : 31 - 37
  • [40] Molecular Dynamics Study of Aqueous NaCl Solutions: Flash Crystallization Caused by Solution Phase Change
    Kobayashi, Kazuya
    Liang, Yunfeng
    Matsuoka, Toshifumi
    JOURNAL OF SOLUTION CHEMISTRY, 2014, 43 (9-10) : 1799 - 1809