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首页> 外文期刊>Tropical Journal of Pharmaceutical Research >Inclusion Mechanism and Heat Stability of the Complex of 4'-Hydroxychalcone and Hydroxypropyl-β-Cyclodextrin
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Inclusion Mechanism and Heat Stability of the Complex of 4'-Hydroxychalcone and Hydroxypropyl-β-Cyclodextrin

机译:4'-羟基查尔酮与羟丙基-β-环糊精配合物的包合机理及热稳定性

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Purpose: To study the inclusion mechanism and heat stability of the complex formed between 4'- hydroxychalcone and hydroxypropyl-β-cyclodextrin (HP-β-CD) Methods: The inclusion mechanism of the complex of 4'-hydroxychalcone and HP-β-CD was investigated by phase solubility method. The physicochemical properties of the complex were evaluated by Fourier transform infrared spectroscopy (FT-IR) and x-ray diffractometry (XRD) while the heat stability of the complex was measured by thermogravimetric/differential scanning calorimetry (TG/DSC). Results: The stability constants of the complexes were higher than those of β-CD at all temperatures. For the formation of the complex, Gibbs energy (-16.87 KJ/mol at 20 °C) was negative, and positive entropy (31.15 KJ/mol) along with a slightly positive enthalpic change (163.89 J/mol) was also found. IR and XRD analysis showed that the physical phase of 4-hydroxylchalcone was changed and completely dispersed in HP-β-CD while TG/DSC data indicate that the starting decomposition temperature of 4'- hydroxychalcone (200 °C) was significantly enhanced to 397 °C due to the formation of inclusion complex with HP-β-CD in the solid state. Conclusion: The stability constant of HP-β-CD for 4'-hydroxychalcone is higher than that of β-CD. The inclusion is a spontaneous process, driven by hydrophobic forces. The heat stability of 4’- hydroxychalcone is significantly enhanced by complexing with HP-β-CD.
机译:目的:研究4'-羟基查耳酮与羟丙基-β-环糊精(HP-β-CD)形成的复合物的包合机理和热稳定性。方法:4'-羟基查耳酮与HP-β-通过相溶解法研究CD。通过傅立叶变换红外光谱(FT-IR)和X射线衍射法(XRD)评估复合物的理化性质,同时通过热重/差示扫描量热法(TG / DSC)测量复合物的热稳定性。结果:在所有温度下,配合物的稳定性常数均高于β-CD。对于复合物的形成,吉布斯能量(在20°C下为-16.87 KJ / mol)为负,并且还发现正熵(31.15 KJ / mol)以及略微正的焓变(163.89 J / mol)。红外和X射线衍射分析表明,4-羟基苯甲酮的物理相发生改变并完全分散在HP-β-CD中,而TG / DSC数据表明4'-羟基查耳酮的起始分解温度(200°C)显着提高至397由于在固态下与HP-β-CD形成包合物而形成°C。结论:HP-β-CD对4'-羟基查耳酮的稳定常数高于β-CD。包含物是由疏水力驱动的自发过程。通过与HP-β-CD络合,可显着提高4'-羟基查耳酮的热稳定性。

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