Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi

Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi

Crystallization is a major technological process for particle formations. It is important and widely used in the production of pharmaceutical drugs since most drugs particles are produced in crystalline form. L-isoleucine is one of the drugs that exist in crystalline form and it can be produced thro...

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Main Author: Md Azmi, Nik Salwani
Format: Thesis
Language:English
Published: 2017
Subjects:
Higher Education
Online Access:https://ir.uitm.edu.my/id/eprint/2660/1/2660.pdf
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id my-uitm-ir.2660
record_format uketd_dc
institution Universiti Teknologi MARA
collection UiTM Institutional Repository
language English
advisor Anuar, Nornizar
topic Higher Education
spellingShingle Higher Education
Md Azmi, Nik Salwani
Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
description Crystallization is a major technological process for particle formations. It is important and widely used in the production of pharmaceutical drugs since most drugs particles are produced in crystalline form. L-isoleucine is one of the drugs that exist in crystalline form and it can be produced through crystallization process. However, even slight changes in the crystallization condition can drastically alter crystals properties. Control of the process in order to control the physicochemical properties (solubility, morphology, polymorphism) is crucial to produce the right type of crystal. To overcome this problem, electric potential was applied with the intention to control the process. Hence it has become the main objective of this study to determine the effect of electric potential on solubility and mestastable zone width (MSZW) of Lisoleucine crystallization. Solubility of L-isoleucine experiment was conducted using three different methods; (1) Solubility Method A: Gravimetric method, (2) Solubility Method B: Isothermal dissolution and (3) Solubility Method C: Dissolution with controlled heating rate, while polythermal and isothermal method was adopted for the crystallization process. The results showed that all three methods gave significant difference in solubility data. The inconsistency of the solubility data led to the determination of conductivity of the solution where the presence of aggregation was proven to be present based on the critical aggregation concentration (CAC). Solubility data was also correlated to two different existing mathematical models; modified Wilson model and modified Wilson coupled with Pazuki-Rohani model, in order to assess the suitability of the model to be used for L-isoleucine. Based on the result, modified Wilson coupled with Pazuki-Rohani model was the most suitable model to explain the solubility behaviour of L-isoleucine, with and without the presence of electric potential due to the lower value of root mean square error (RMSE). Polythermal crystallization experiment revealed that the MSZW of the system with the presence of electric potential decreased compared to the MSZW without the presence of electric potential. Nucleation rate was proven to increase when electric potential was applied to the solution. Isothermal crystallization was also investigated with the presence of electric potential. The induction time reduced when the concentration increases and when the electric potential was applied to the solution, meaning that the electric potential promoted the nucleation process so that it can be achieved faster. The nucleation rate was calculated and it was found that for low supersaturation system, the nucleation rate was higher when electric potential was applied to the solution compared to the solution system without the presence of electric potential. Characterization of L-isoleucine product crystal recovered at the end of the experiment using x-ray powder diffraction (XRPD) revealed that mixture of Form A and Form B existed in the solution for polythermal crystallization method while only Form B polymorph existed in the solution for isothermal crystallization. Meanwhile, differential spectroscopy calorimetry (DSC) showed that only Form A existed in the solution for both methods. No proton transfer was observed to occur based on the characterization using Fourier transform infrared (FTIR) as no -COOH functional group was observed in the spectrum. Molecular dynamic simulation was also conducted to find the nucleation rate and compared with the experimental isothermal crystallization data. The simulated nucleation rate was found to be in a degree higher than the experimental data. The critical number of molecules and critical radius was also found to be in a good agreement with the experiment data.
format Thesis
qualification_name Doctor of Philosophy (PhD.)
qualification_level Doctorate
author Md Azmi, Nik Salwani
author_facet Md Azmi, Nik Salwani
author_sort Md Azmi, Nik Salwani
title Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
title_short Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
title_full Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
title_fullStr Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
title_full_unstemmed Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi
title_sort electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / nik salwani md azmi
granting_institution Universiti Teknologi MARA (UiTM)
granting_department Faculty of Chemical Engineering
publishDate 2017
url https://ir.uitm.edu.my/id/eprint/2660/1/2660.pdf
_version_ 1783733084172058624
spelling my-uitm-ir.26602023-01-26T06:50:19Z Electric potential assisted crystallization of lisoleucine in aqueous phase: experimental and computational modelling approach / Nik Salwani Md Azmi 2017 Md Azmi, Nik Salwani Higher Education Crystallization is a major technological process for particle formations. It is important and widely used in the production of pharmaceutical drugs since most drugs particles are produced in crystalline form. L-isoleucine is one of the drugs that exist in crystalline form and it can be produced through crystallization process. However, even slight changes in the crystallization condition can drastically alter crystals properties. Control of the process in order to control the physicochemical properties (solubility, morphology, polymorphism) is crucial to produce the right type of crystal. To overcome this problem, electric potential was applied with the intention to control the process. Hence it has become the main objective of this study to determine the effect of electric potential on solubility and mestastable zone width (MSZW) of Lisoleucine crystallization. Solubility of L-isoleucine experiment was conducted using three different methods; (1) Solubility Method A: Gravimetric method, (2) Solubility Method B: Isothermal dissolution and (3) Solubility Method C: Dissolution with controlled heating rate, while polythermal and isothermal method was adopted for the crystallization process. The results showed that all three methods gave significant difference in solubility data. The inconsistency of the solubility data led to the determination of conductivity of the solution where the presence of aggregation was proven to be present based on the critical aggregation concentration (CAC). Solubility data was also correlated to two different existing mathematical models; modified Wilson model and modified Wilson coupled with Pazuki-Rohani model, in order to assess the suitability of the model to be used for L-isoleucine. Based on the result, modified Wilson coupled with Pazuki-Rohani model was the most suitable model to explain the solubility behaviour of L-isoleucine, with and without the presence of electric potential due to the lower value of root mean square error (RMSE). Polythermal crystallization experiment revealed that the MSZW of the system with the presence of electric potential decreased compared to the MSZW without the presence of electric potential. Nucleation rate was proven to increase when electric potential was applied to the solution. Isothermal crystallization was also investigated with the presence of electric potential. The induction time reduced when the concentration increases and when the electric potential was applied to the solution, meaning that the electric potential promoted the nucleation process so that it can be achieved faster. The nucleation rate was calculated and it was found that for low supersaturation system, the nucleation rate was higher when electric potential was applied to the solution compared to the solution system without the presence of electric potential. Characterization of L-isoleucine product crystal recovered at the end of the experiment using x-ray powder diffraction (XRPD) revealed that mixture of Form A and Form B existed in the solution for polythermal crystallization method while only Form B polymorph existed in the solution for isothermal crystallization. Meanwhile, differential spectroscopy calorimetry (DSC) showed that only Form A existed in the solution for both methods. No proton transfer was observed to occur based on the characterization using Fourier transform infrared (FTIR) as no -COOH functional group was observed in the spectrum. Molecular dynamic simulation was also conducted to find the nucleation rate and compared with the experimental isothermal crystallization data. The simulated nucleation rate was found to be in a degree higher than the experimental data. The critical number of molecules and critical radius was also found to be in a good agreement with the experiment data. 2017 Thesis https://ir.uitm.edu.my/id/eprint/2660/ https://ir.uitm.edu.my/id/eprint/2660/1/2660.pdf text en public phd doctoral Universiti Teknologi MARA (UiTM) Faculty of Chemical Engineering Anuar, Nornizar

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