de la Maza A, Parra J L
Departamento de Tensioactivos, Centro de Investigación y Desarrollo, Consejo Superior de Investigaciones Científicas, Barcelona, Spain.
Arch Biochem Biophys. 1996 May 1;329(1):1-8. doi: 10.1006/abbi.1996.0184.
The interactions of oxyethylenated nonylphenols [ethylene oxide units (EO) averaging between 5 and 30] with phosphatidylcholine liposomes were investigated. Three parameters were regarded as corresponding to the effective surfactant/lipid molar ratios at which the surfactant system (a) resulted in the transient liposome reorganization for the release of 50% of 5(6)-carboxyfluorescein (CF) trapped in the liposomes, R(50%CF); (b) saturated the liposomes, R(SAT); and (c) led to a complete liposome solubilization, R(SOL). From these parameters the surfactant partition coefficients K(50%CF), K(SAT), and K(SOL) were determined. Permeability alterations were determined as a change in CF released from the interior of vesicles and solubilization as a decrease in the static light scattering of liposome suspensions. R(SAT) and R(SOL) showed the lowest values in the critical micellar concentration (CMC) range between 0.040 and 0.087 mM and 0.050 and 0.075 mM, respectively [hydrophilic-lipophilic balance (HLB) number ranging between 13 and 16 and 14 and 15], which corresponded approximately to the nonylphenols with 10--20 and 15 EO units, respectively. However, K(50%CF), K(SAT), and K(SOL) drastically decreased as the number of EO units increased, especially in the EO range between 5 and 15. Thus, the highest surfactant affinity with bilayers (maximum K values) and its maximum ability to alter these structures (minimum R values) were governed by the CMC surfactants and their HLB numbers and, consequently, by the EO units present in the surfactant structure. The free surfactant concentrations were lower than their CMCs at sublytic level, whereas they remained similar to these values during bilayer saturation and solubilization. The nonylphenols investigated showed higher activity versus liposomes than that reported for Triton X-100, the oxyethylenated nonylphenol with an average of 10 ethylene oxide units showing low toxicity in biological tests.
研究了氧乙烯化壬基酚(环氧乙烷单元数平均在5到30之间)与磷脂酰胆碱脂质体的相互作用。三个参数被视为对应于有效表面活性剂/脂质摩尔比,在该比例下表面活性剂体系:(a) 导致脂质体发生短暂重排,从而释放出脂质体中50%的5(6)-羧基荧光素(CF),即R(50%CF);(b) 使脂质体饱和,即R(SAT);(c) 导致脂质体完全溶解,即R(SOL)。根据这些参数确定了表面活性剂分配系数K(50%CF)、K(SAT)和K(SOL)。通过测定囊泡内部释放的CF的变化来确定通透性改变,通过脂质体悬浮液静态光散射的降低来确定溶解情况。R(SAT)和R(SOL)分别在临界胶束浓度(CMC)范围为0.040至0.087 mM和0.050至0.075 mM时显示出最低值[亲水亲油平衡(HLB)值范围分别为13至16和14至15],这分别大致对应于具有10 - 20个环氧乙烷单元和15个环氧乙烷单元的壬基酚。然而,随着环氧乙烷单元数增加,K(50%CF)、K(SAT)和K(SOL)急剧下降,特别是在环氧乙烷单元数为5至15的范围内。因此,表面活性剂与双层膜的最高亲和力(最大K值)及其改变这些结构的最大能力(最小R值)由CMC表面活性剂及其HLB值决定,进而由表面活性剂结构中存在的环氧乙烷单元决定。在亚裂解水平时,游离表面活性剂浓度低于其CMC值,而在双层膜饱和和溶解过程中,它们与这些值保持相似。所研究的壬基酚对脂质体的活性高于报道的Triton X - 100,平均具有10个环氧乙烷单元的氧乙烯化壬基酚在生物学测试中显示出低毒性。