<p style="text-align: justify;">Micellar parameters and thermodynamics of interaction of fluoroquinolone drugs with cetyldimethylethylammonium bromide</p>
Online Publishing @ NISCAIR
View Archive InfoField | Value | |
Authentication Code |
dc |
|
Title Statement |
<p style="text-align: justify;">Micellar parameters and thermodynamics of interaction of fluoroquinolone drugs with cetyldimethylethylammonium bromide</p> |
|
Added Entry - Uncontrolled Name |
Hoque, Md. Anamul; Jahangirnagar University Ahsan, Sk. Md. Ali; Department of Chemistry, Jahangirnagar University, Savar, Dhaka 1342, Bangladesh Khan, Mohammed Abdullah; Department of Chemistry, Jahangirnagar University, Savar, Dhaka 1342, Bangladesh Hossain, Mohammed Delwar; Department of Chemistry, Jahangirnagar University, Savar, Dhaka 1342, Bangladesh Not Applicable |
|
Uncontrolled Index Term |
Solution chemistry, Surfactants, Micellization, Drug-surfactant interactions, Surfactant-drug interactions, Hydrophobic interactions, Thermodynamic parameters, Cetyldimethylethylammonium bromide, Fluoroquinolones |
|
Summary, etc. |
<p style="text-align: justify;">Interaction of fluoroquinolone antibiotic drugs, viz., ciprofloxacin hydrochloride, levofloxacin hemihydrate and lomefloxacin hydrochloride, with the cationic surfactant cetyldimethylethylammonium bromide (CDMEAB) has been studied by conductance measurements in water and in the presence of salts such as NaCl, Na<sub>2</sub>SO<sub>4</sub> and Na<sub>3</sub>PO<sub>4</sub>·12H<sub>2</sub>O<sub> </sub>over the temperature range of 298.15–318.15 K. Two critical micelle concentrations (<em>c</em>*) are obtained for drug-CDMEAB systems in all the cases. The change of <em>c</em>* values of CDMEAB due to the addition of the drugs is indicative of the interaction between drugs and CDMEAB. Favourable micellization of drug-CDMEAB systems is observed in the presence of salts. The ∆<em>G</em><sup>0</sup><sub>m</sub> values were negative in all the cases. The values of <em>∆H</em><sup>0</sup><sub>m</sub> and <em>∆S</em><sup>0</sup><sub>m</sub> reveal that the binding interactions between drug and CDMEAB in water are both electrostatic and hydrophobic in nature. The existence of linear correlation between <em>∆H</em><sup>0</sup><sub>m</sub> and <em>∆S</em><sup>0</sup><sub>m</sub> values is observed in all cases.</p> |
|
Publication, Distribution, Etc. |
Indian Journal of Chemistry -Section A (IJCA) 2020-12-17 16:46:42 |
|
Electronic Location and Access |
application/pdf http://op.niscair.res.in/index.php/IJCA/article/view/10682 |
|
Data Source Entry |
Indian Journal of Chemistry -Section A (IJCA); ##issue.vol## 55, ##issue.no## 2 (2016): INDIAN JOURNAL OF CHEMISTRY - SECTION A |
|
Language Note |
en |
|
Nonspecific Relationship Entry |
http://op.niscair.res.in/index.php/IJCA/article/download/10682/30358 |
|
Terms Governing Use and Reproduction Note |
Except where otherwise noted, the Articles on this site are licensed under Creative Commons License: CC Attribution-Noncommercial-No Derivative Works 2.5 India© 2015. The Council of Scientific & Industrial Research, New Delhi. |
|