Feitosa Eloi, Alves Fernanda Rosa
Department of Physics, Sao Paulo State University, Sao Jose do Rio Preto, SP, Brazil.
Chem Phys Lipids. 2008 Nov;156(1-2):13-6. doi: 10.1016/j.chemphyslip.2008.08.001. Epub 2008 Aug 14.
Dioctadecyldimethylammonium bromide and chloride surfactants (DODAX, X representing Br(-) or Cl(-) counterions) assemble in water, above their melting temperatures (T(m)), as cationic unilamellar vesicles at the typical surfactant concentration of 1.0mM. The larger T(m) of DODAC (49 degrees C) relative to DODAB (45 degrees C) has been attributed to the differing affinity and binding specificity of the counterions to the vesicle interfaces. In this communication it is reported differential scanning calorimetry (DSC), conductimetry and dynamic light scattering (DLS) data for mixtures of DODAB and DODAC in water at 1.0mM total surfactant concentration and varying surfactant concentration, to investigate the effect of counterion on the pre-, main- and post-transition temperatures (T(s), T(m) and T(p)), and the data compared to the neat surfactants in water. Accordingly, T(m) increases sigmoidally from 45.8 to 48.9 degrees C when DODAC molar fraction (x(DODAC)) is varied from 0 to 1. Neat DODAB exhibits in addition to T(m), T(s) and T(p) that are inhibited by DODAC. The main peak width DeltaT(1/2) does not depend on the surfactant molar fraction but the melting enthalpy change DeltaH is smaller for DODAB-rich dispersions due to the stronger affinity of Br(-). The conductivity and the apparent hydrodynamic diameter as well do not vary much with x(DODAB), indicating that the surface charge density is similar for DODAB and DODAC, evidencing the role of the counterion binding specificity and affinity on the properties of DODAX vesicles.
二辛基二甲基溴化铵和氯化物表面活性剂(DODAX,X代表Br(-)或Cl(-)抗衡离子)在高于其熔点温度(T(m))的水中,于典型的1.0mM表面活性剂浓度下组装成阳离子单层囊泡。相对于DODAB(45℃),DODAC(49℃)的T(m)较大,这归因于抗衡离子对囊泡界面的不同亲和力和结合特异性。在本通讯中,报道了在总表面活性剂浓度为1.0mM且表面活性剂浓度变化的情况下,水相中DODAB和DODAC混合物的差示扫描量热法(DSC)、电导法和动态光散射(DLS)数据,以研究抗衡离子对转变前、转变中和转变后温度(T(s)、T(m)和T(p))的影响,并将这些数据与水中的纯表面活性剂进行比较。因此,当DODAC摩尔分数(x(DODAC))从0变化到1时,T(m)呈S形从45.8℃增加到48.9℃。除了T(m)之外,纯DODAB还表现出受DODAC抑制的T(s)和T(p)。主峰宽度ΔT(1/2)不取决于表面活性剂摩尔分数,但由于Br(-)的亲和力更强,富含DODAB的分散体的熔化焓变ΔH较小。电导率和表观流体动力学直径也随x(DODAB)变化不大,表明DODAB和DODAC的表面电荷密度相似,证明了抗衡离子结合特异性和亲和力对DODAX囊泡性质的作用。