A Novel Kinetic Model for Dissolution of Herbal Medicine

被引:2
|
作者
Zhang, Yu-Tian [1 ]
Liu, Wen-Long [1 ,2 ,3 ]
Tang, Yu [1 ]
Yang, Yan-Tao [1 ,2 ,3 ]
Xiao, Mei-Feng [1 ,2 ,3 ]
Zhou, Yi-Qun [1 ,2 ,3 ]
Zhou, Jin [1 ,2 ,3 ]
He, Fu-Yuan [1 ,2 ,3 ]
机构
[1] Hunan Univ Chinese Med, Pharm Coll, Changsha, Hunan, Peoples R China
[2] Hunan Key Lab Druggabil & Preparat Modificat Trad, Changsha, Hunan, Peoples R China
[3] Dept Supramol Mech & Math Phys Characterizat Chin, Changsha, Hunan, Peoples R China
来源
DISSOLUTION TECHNOLOGIES | 2018年 / 25卷 / 04期
基金
中国国家自然科学基金;
关键词
Dissolution kinetics; mathematical model; Buyanghuanwu decoction (BYHWD); herbal medicine; medicinal botany; traditional Chinese medicine; EXTRACTION; SINENSIS; PHTHALIDES;
D O I
10.14227/DT250418P28
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
To establish a novel kinetic model for phytochemical constituent dissolution, including comparison of results of open and closed dissolution systems, Buyanghuanwu decoction (BYHWD), a traditional Chinese herbal medicine formula, was selected as our experiment subject. The establishment of a kinetic model was based on the theory of Fick's Rule and Noyes-Whitney equation. By fitting the kinetic parameters of dissolution models, calculating the inherent parameters and the dissolution efficiency in herbal medicine, the results can be used to evaluate phytochemical constituent dissolution. In this study, laetrile, ferulic acid, and paeoniflorin were considered as three marker compounds, which were determined by high-performance liquid chromatography (HPLC). The dissolution processes and results with BYHWD were described and evaluated by these kinetics models. The results showed that the AUC (area under the curve) for open system was 9.21. times higher than the closed system. Decomposition power (D-p) in the open system was 1.505 times higher than the closed system, and the calculated transfer power (T-p) for the open system was 1.23 times higher than the closed system.
引用
收藏
页码:28 / 38
页数:11
相关论文
共 50 条
  • [41] Dissolution kinetic behavior of drug nanoparticles and their conformity to the diffusion model
    Heng, Desmond
    Cutler, David J.
    Chan, Hak-Kim
    Yun, Jimmy
    Raper, Judy A.
    LANGMUIR, 2008, 24 (14) : 7538 - 7544
  • [42] A kinetic model of isotopic exchange in dissolution-precipitation processes
    Dubinina, EO
    Lakshtanov, LZ
    GEOCHIMICA ET COSMOCHIMICA ACTA, 1997, 61 (11) : 2265 - 2273
  • [43] Reaction model for kinetic of cobalt dissolution in carbonate/bicarbonate media
    Calderon, J. A.
    Barcia, O. E.
    Mattos, O. R.
    CORROSION SCIENCE, 2008, 50 (07) : 2101 - 2109
  • [44] Kinetic model of olivine dissolution and extent of aqueous alteration on Mars
    Stopar, Julie D.
    Taylor, G. Jeffrey
    Hamilton, Victoria E.
    Browning, Lauren
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2006, 70 (24) : 6136 - 6152
  • [45] Dissolution reactivity and kinetic model of low-grade limestone
    Gu S.
    Zhang W.
    Chen Z.
    Wang H.
    You C.
    Huagong Xuebao/CIESC Journal, 2022, 73 (12): : 5547 - 5554
  • [46] A semiempirical kinetic model for dissolution of sphalerite in hydrochloric acid solutions
    Yesilyurt, M
    Ata, ON
    Çolak, S
    Çalban, T
    INZYNIERIA CHEMICZNA I PROCESOWA, 2004, 25 (02): : 363 - 374
  • [47] General kinetic invariant model of dissolution of large polydisperse particles
    Dabral, MM
    Roy, S
    Bhaskarwar, AN
    CHEMICAL ENGINEERING JOURNAL AND THE BIOCHEMICAL ENGINEERING JOURNAL, 1996, 61 (03): : 161 - 170
  • [48] Kinetic Model for Carbohydrate Degradation and Dissolution during Kraft Pulping
    Nieminen, Kaarlo
    Paananen, Markus
    Sixta, Herbert
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2014, 53 (28) : 11292 - 11302
  • [49] IRREVERSIBLE DISSOLUTION OF SOLID-SOLUTIONS - A KINETIC AND STOICHIOMETRIC MODEL
    MURPHY, WM
    SMITH, RW
    RADIOCHIMICA ACTA, 1988, 44-5 : 395 - 401
  • [50] New Kinetic Monte Carlo Model to Study the Dissolution of Quartz
    Martin, Pablo
    Gaitero, Juan J.
    Dolado, Jorge S.
    Manzano, Hegoi
    ACS EARTH AND SPACE CHEMISTRY, 2021, 5 (03): : 516 - 524