Solubility Data of the Bioactive Compound Piperine in (Transcutol plus Water) Mixtures: Computational Modeling, Hansen Solubility Parameters and Mixing Thermodynamic Parameters

被引:9
作者
Shakeel, Faiyaz [1 ]
Haq, Nazrul [1 ]
Alshehri, Sultan [1 ]
机构
[1] King Saud Univ, Coll Pharm, Dept Pharmaceut, POB 2457, Riyadh 11451, Saudi Arabia
关键词
activity coefficient model; bioactive compound; piperine; solubility; solution thermodynamics; Transcutol; MAGNESIUM-DL-ASPARTATE; NIGRUM BLACK PEPPER; P-TOLUIC ACID; IN-VITRO; ORAL BIOAVAILABILITY; PRO-NANOLIPOSPHERES; SOLVENT MIXTURES; DELIVERY-SYSTEM; PURE SOLVENTS; BINARY;
D O I
10.3390/molecules25122743
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The solubility values and thermodynamic parameters of a natural phytomedicine/nutrient piperine (PPN) in Transcutol-HP (THP) + water combinations were determined. The mole fraction solubilities (x(e)) of PPN in THP + water combinations were recorded atT= 298.2-318.2 K andp= 0.1 MPa by the shake flask method. Hansen solubility parameters (HSPs) of PPN, pure THP, pure water and THP + water mixtures free of PPN were also computed. Thex(e)values of PPN were correlated well with "Apelblat, Van't Hoff, Yalkowsky-Roseman, Jouyban-Acree and Jouyban-Acree-Van't Hoff" models with root mean square deviations of < 2.0%. The maximum and minimumx(e)value of PPN was found in pure THP (9.10 x 10(-2)atT= 318.2 K) and pure water (1.03 x 10(-5)atT= 298.2 K), respectively. In addition, HSP of PPN was observed more closed with that of pure THP. The thermodynamic parameters of PPN were obtained using the activity coefficient model. The results showed an endothermic dissolution of PPN atm= 0.6-1.0 in comparison to other THP + water combinations studied. In addition, PPN dissolution was recorded as entropy-driven atm= 0.8-1.0 compared with other THP + water mixtures evaluated.
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页数:14
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