首页> 外文期刊>Bulletin of the Korean Chemical Society >Lyotropic Behaviors of a Phospholipid-based Lamella Liquid Crystalline Phase Hydrated by Propylene Glycol as a Polar Solvent: Correlation of DSPC vs PG Concentration
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Lyotropic Behaviors of a Phospholipid-based Lamella Liquid Crystalline Phase Hydrated by Propylene Glycol as a Polar Solvent: Correlation of DSPC vs PG Concentration

机译:丙二醇作为极性溶剂水合的磷脂基薄片液晶相的溶致行为:DSPC与PG浓度的相关性

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The lyotropic behaviors to form the structure of distearoylphosphatidylcholine (DSPC)-based liquid crystal (LC) hydrated by only propylene glycol (PG) without water were examined by differential scanning calorimetry (DSC), X-ray diffractions (XRD), polarized microscope (PM) and transmission electron microscope (TEM). By increasing the amount of PG instead of water, it showed the phase transition to be gradually changed from anisotropic structures to other structures more close to isotropic ones and their appearance to be changed from solid-like states to liquid-like ones with more fluidity. Below 50% w/w PG, the mixtures of DSPC and PG resulted in no direct observation of LC structure through PM because they were very close to solid-states. From 55% w/w to 90% w/w of PG, the dense lamella crystalline structures were observed through PM, and their thickness and area decreased as the content of PG increased. Measured by DSC with heating process, the main phase transition from メ -lamella phase to isotropic phase appeared from 52.89 ∑C to 47.41 ∑C to show linearly decreasing behaviors because PG affects the hydrophobic region of DSPC-based lamella phase. The repeating distance of the lamella phase and the interlayer distance between bilayers were calculated with XRDs and the average number of bilayers related to the thickness in LC structure was approximately estimated by combining with TEM results. The WAXS and DSC measurements showed that all of PG molecules contributed to swelling both the lipid layer in the edge region of lamella phase close to phosphate groups and the interlayer between bilayers below 90% w/w of PG. The phase and thermal behaviors were found to depend on the amount of PG used by means of dissolving DSPC as a phospholipid and rearranging its structure. Instead of water, the inducement of PG as a polar solvent in solid-lamella phase is discussed in terms of the swelling effect of PG for DSPC-based lamella membrane.
机译:通过差示扫描量热法(DSC),X射线衍射(XRD),偏光显微镜(DSC)检查形成仅由丙二醇(PG)水合而没有水合的基于二硬脂酰磷脂酰胆碱(DSPC)的液晶(LC)结构的溶致行为。 PM)和透射电子显微镜(TEM)。通过增加PG代替水的量,它显示出相变从各向异性结构逐渐转变为更接近各向同性的其他结构,并且其外观从固态转变为流动性更高的液态。 PG低于50%w / w时,DSPC和PG的混合物无法通过PM直接观察LC结构,因为它们非常接近固态。从PG的55%w / w到90%w / w,通过PM观察到致密的片状晶体结构,并且随着PG含量的增加,其厚度和面积减小。用加热过程通过DSC测量,从β-薄片相到各向同性相的主相变从52.89 ∑C出现到47.41 ∑C,表现出线性下降的行为,因为PG影响基于DSPC的薄片相的疏水区域。利用X射线衍射(XRD)计算出薄片相的重复距离和双层之间的层间距离,并结合TEM结果近似估计了LC结构中与厚度有关的双层平均数。 WAXS和DSC测量结果表明,所有PG分子都促进了接近磷酸盐基团的薄片相边缘区域的脂质层和低于90%w / w的双层之间的中间层膨胀。发现相和热行为取决于通过溶解DSPC作为磷脂并重新排列其结构而使用的PG的量。讨论了PG对基于DSPC的薄片膜的溶胀作用,而不是水,而是在固体薄片相中诱导PG作为极性溶剂。

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