scholarly journals Determination of Inherent Dissolution Performance of Drug Substances

Pharmaceutics ◽  
2021 ◽  
Vol 13 (2) ◽  
pp. 146
Author(s):  
Dominik Sleziona ◽  
Amelie Mattusch ◽  
Gerhard Schaldach ◽  
David R. Ely ◽  
Gabriele Sadowski ◽  
...  

The dissolution behavior of novel active pharmaceutical ingredients (API) is a crucial parameter in drug formulation since it frequently affects the drug release. Generally, a distinction is made between surface-reaction- and diffusion-controlled drug release. Therefore, dissolution studies such as the intrinsic dissolution test defined in the pharmacopeia have been performed for many years. In order to overcome the disadvantages of the common intrinsic dissolution test, a new experimental setup was developed within this study. Specifically, a flow channel was designed and tested for measuring the mass transfer from a flat, solid surface dissolving into a fluid flowing over the surface with well-defined flow conditions. A mathematical model was developed that distinguishes between surface-reaction- and diffusion-limited drug release based on experimental data. Three different drugs—benzocaine, theophylline and griseofulvin—were used to investigate the mass flux during dissolution due to surface reaction, diffusion and convection kinetics. This new technique shows potential to be a valuable tool for the identification of formulation strategies.

2019 ◽  
Author(s):  
Miloslav Pekař

Self-balancing diffusion is a concept which restricts the introduction of extents of reactions. This concept is analyzed in detail for mass- and molar-based balances of reaction-diffusion mixtures, in relation to non-self-balancing cases, and with respect to its practical consequences. A note on a recent generalization of the concept of reaction and diffusion extents is also included.<br>


Author(s):  
Qin Ma

In this study, the analogy between transient heat conduction and mass transfer is applied to investigate the dissolution behavior of solid particles in liquids, particularly, for the transport phenomenon associated with the controlled drug release process. Mathematical modeling is established assuming the shrinking core is solely caused by the diffusion mechanism. The transport governing equations for the dissolution process of controlled drug release are compared with the transient heat conduction differential equations. Analogous quantities, certain analytical solutions and numerical solutions for complex geometry are obtained to demonstrate the dissolution behavior of this specific type of solid particles in liquids based on the proposed shrinking core model. It is found that the shape of the drug capsule plays an important role for effective and timely release of drug content after intake. Among the three shapes investigated herein, sphere, cube and cuboid, we conclude that the drug concentration in a cuboid shaped drug head depletes the quickest whereas the spherical shaped head dissolves the slowest.


1999 ◽  
Vol 02 (03) ◽  
pp. 221-276 ◽  
Author(s):  
James Tabony ◽  
Laurent Vuillard ◽  
Cyril Papaseit

Chemically dissipative or Turing processes, have been predicted by theoreticians as a way by which an initially homogenous solution of chemicals or biochemicals can spontaneously self-organise and give rise to a macroscopic pattern by way of a combination of reaction and diffusion. They have been advanced as a possible underlying process for biological self-organisation and pattern formation. Until now, there have been no examples of in vitro biological substances showing this type of behaviour. Evidence is presented that microtubule solutions in vitro self-organise in this manner and that similar processes may occur in vivo during embryogenesis.


2016 ◽  
Vol 515 (1-2) ◽  
pp. 467-475 ◽  
Author(s):  
A.F.R. Pimenta ◽  
J. Ascenso ◽  
J.C.S. Fernandes ◽  
R. Colaço ◽  
A.P. Serro ◽  
...  

2011 ◽  
Vol 8 (2) ◽  
pp. 144-151 ◽  
Author(s):  
Laurent Simon ◽  
Parimala Bolisetty ◽  
Maria N. Erazo

1999 ◽  
Vol 342 (1-2) ◽  
pp. 238-243 ◽  
Author(s):  
Y.H. Ju ◽  
C. Hsieh ◽  
C.J. Liu

2019 ◽  
Author(s):  
Miloslav Pekař

Self-balancing diffusion is a concept which restricts the introduction of extents of reactions. This concept is analyzed in detail for mass- and molar-based balances of reaction-diffusion mixtures, in relation to non-self-balancing cases, and with respect to its practical consequences. A note on a recent generalization of the concept of reaction and diffusion extents is also included.<br>


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