A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman

Crystallization is one of important purification process especially in pharmaceutical industries. However, the presence of impurities in the solution is known to cause a profound effect on the final crystal product. Increasing the level of understanding on the effect of additives to the solution cry...

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Main Author: Othman, Muhamad Fitri
Format: Thesis
Language:English
Published: 2013
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Online Access:https://ir.uitm.edu.my/id/eprint/20437/3/20437.pdf
https://ir.uitm.edu.my/id/eprint/20437/
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spelling my.uitm.ir.204372024-05-30T03:14:00Z https://ir.uitm.edu.my/id/eprint/20437/ A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman Othman, Muhamad Fitri Analytical chemistry Crystallization is one of important purification process especially in pharmaceutical industries. However, the presence of impurities in the solution is known to cause a profound effect on the final crystal product. Increasing the level of understanding on the effect of additives to the solution crystallization is important. It is the objective of this thesis to investigate the effect of additives on the solution chemistry and the produced crystals. The ability of incorporation of additive on the surface morphology was also assessed through computational technique. The solubility experiment of L-alanine, with L-leucine and glycine as additives to the L-alanine solution were carried out by using isothermal method. Prediction of L-alanine crystal morphology and the likelihood of additives incorporation on selective site of the crystal surface via molecular modelling are also presented. The binary system and ternary systems were found to deviate from the ideal system by negative deviations representing a high solute-solvent interaction. Meanwhile, the results from PXRD and DSC analyses indicate that there is an interaction between additives molecules and host crystal surface through adsorption mechanism and thus promotes the formation of a solid solution. The simulated morphology and the calculated lattice energy reveal small deviation from the experimental data. Thus, Dreiding potential function and Mulliken atomic change are the most suitable set to be used to predict the morphology of L-alanine. Modelling studies of additives incorporation on the L-alanine crystal reveal that both additives have different propensity to incorporate on the selective facet of L-alanine. 2013 Thesis NonPeerReviewed text en https://ir.uitm.edu.my/id/eprint/20437/3/20437.pdf A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman. (2013) Masters thesis, thesis, Universiti Teknologi MARA. <http://terminalib.uitm.edu.my/20437.pdf>
institution Universiti Teknologi Mara
building Tun Abdul Razak Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Mara
content_source UiTM Institutional Repository
url_provider http://ir.uitm.edu.my/
language English
topic Analytical chemistry
spellingShingle Analytical chemistry
Othman, Muhamad Fitri
A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
description Crystallization is one of important purification process especially in pharmaceutical industries. However, the presence of impurities in the solution is known to cause a profound effect on the final crystal product. Increasing the level of understanding on the effect of additives to the solution crystallization is important. It is the objective of this thesis to investigate the effect of additives on the solution chemistry and the produced crystals. The ability of incorporation of additive on the surface morphology was also assessed through computational technique. The solubility experiment of L-alanine, with L-leucine and glycine as additives to the L-alanine solution were carried out by using isothermal method. Prediction of L-alanine crystal morphology and the likelihood of additives incorporation on selective site of the crystal surface via molecular modelling are also presented. The binary system and ternary systems were found to deviate from the ideal system by negative deviations representing a high solute-solvent interaction. Meanwhile, the results from PXRD and DSC analyses indicate that there is an interaction between additives molecules and host crystal surface through adsorption mechanism and thus promotes the formation of a solid solution. The simulated morphology and the calculated lattice energy reveal small deviation from the experimental data. Thus, Dreiding potential function and Mulliken atomic change are the most suitable set to be used to predict the morphology of L-alanine. Modelling studies of additives incorporation on the L-alanine crystal reveal that both additives have different propensity to incorporate on the selective facet of L-alanine.
format Thesis
author Othman, Muhamad Fitri
author_facet Othman, Muhamad Fitri
author_sort Othman, Muhamad Fitri
title A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
title_short A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
title_full A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
title_fullStr A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
title_full_unstemmed A study on solution chemistry and crystallization behavior of L-alanine in the presence of additives / Muhamad Fitri Othman
title_sort study on solution chemistry and crystallization behavior of l-alanine in the presence of additives / muhamad fitri othman
publishDate 2013
url https://ir.uitm.edu.my/id/eprint/20437/3/20437.pdf
https://ir.uitm.edu.my/id/eprint/20437/
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score 13.160551