Effects of alkyl chain length on synergetic interaction and micelle formation between a homologous series of n-alkyltrimethylammonium bromides and amphiphilic drug propranolol hydrochloride

The aggregation behavior of a homologous series of n-alkyltrimethylammonium bromides (C(n)H(2n+1)TAB; n = 12, 14, and 16) in the presence of amphiphilic drug propranolol hydrochloride (PPL) in aqueous solutions were studied using conductometric technique. The critical micelle concentrations (CMC5) were determined for pure PPL and surfactant as well as mixed micelles [surfactant(1)/PPL(2)] using the Carpena method. Various physicochemical parameters such as ideal CMC (CMCid), degree of counter-ion binding (alpha), micellar mole fractions of surfactant (X-1(m) and X-1(id)), interaction parameter (beta(m)), the activity coefficients of components (f(1)(m) and f(2)(m)), standard Gibbs free energy of micellization (Delta G(mic)(0)) and the excess free energy of micellization (G(mic)(E)) values have been calculated and compared in detail using Clint's and Rubingh's theories. The activity coefficients of surfactant and PPL are less than 1 (f(1)(m)< 1 and f(2)(m) <1) and the values of A m are negative in all mixtures, which indicates the synergistic interaction between surfactant and PPL. Also, the results show that the synergistic effects of mixed micelles strongly depend on the chain length of cationic surfactant, and the values of interaction parameter increase with increasing the alkyl chain length of surfactant. Of the several interactive interactions, it seems hydrophobic interaction is the most dominant interaction between the molecules of the mixed systems among all observed interactive interactions in this study. (C) 2019 Published by Elsevier B.V.