Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization

Granulation of racemic ibuprofen (±IBP) and α-lactose monohydrate (ALM) at a slightly lower (±IBP) melting point is an efficient method of binding the active pharmaceutical ingredients (API) and excipient in a binderless condition. However, the co-crystals may be formed from recrystallization of ±IB...

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Published in:Indonesian Journal of Chemistry
Main Author: Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
Format: Article
Language:English
Published: Gadjah Mada University 2020
Online Access:https://www.scopus.com/inward/record.uri?eid=2-s2.0-85097240409&doi=10.22146%2fijc.48912&partnerID=40&md5=1281395f1690e10e35918770598b650a
id 2-s2.0-85097240409
spelling 2-s2.0-85097240409
Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
2020
Indonesian Journal of Chemistry
20
6
10.22146/ijc.48912
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85097240409&doi=10.22146%2fijc.48912&partnerID=40&md5=1281395f1690e10e35918770598b650a
Granulation of racemic ibuprofen (±IBP) and α-lactose monohydrate (ALM) at a slightly lower (±IBP) melting point is an efficient method of binding the active pharmaceutical ingredients (API) and excipient in a binderless condition. However, the co-crystals may be formed from recrystallization of ±IBP on ALM. The objective of this study is to evaluate the tendency of co-crystal formation of granules (3:7 w/w ratio of ±IBP:ALM) by melt granulation process. Second, investigate the recovery of crystals from polyethylene glycol (PEG) 300 solutions containing ±IBP-ALM mixtures. Characterizations of the samples were performed using Fourier Transform Infrared (FTIR) spectroscopy, Differential Scanning Calorimetry (DSC) and Powder X-Ray Diffraction (PXRD) system of the ±IBP-ALM granules produced from melt crystallization and harvested crystals from PEG 300 solution which is produced using slow evaporation crystallization. Crystal analysis of solution containing ±IBP-ALM mixtures revealed that the crystals formed were not co-crystals. Molecular interactions assessment through binding prediction between ±IBP and ALM terminating surfaces was conducted using molecular modelling technique. The result showed that the favorable binding sites of ±IBP molecules were on the surfaces of (0-20), (1-10), (001) and (011) ALM crystals. Successful binding prediction by the attachment energy method has proven that the co-crystal formation between these molecules is theoretically possible. © 2020, Gadjah Mada University. All rights reserved.
Gadjah Mada University
14119420
English
Article
All Open Access; Gold Open Access
author Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
spellingShingle Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
author_facet Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
author_sort Lukman Z.; Anuar N.; Bakar N.F.A.; Rahman N.A.
title Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
title_short Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
title_full Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
title_fullStr Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
title_full_unstemmed Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
title_sort Characterization and prediction of the non-bonded molecular interactions between racemic ibuprofen and α-lactose monohydrate crystals produced from melt granulation and slow evaporation crystallization
publishDate 2020
container_title Indonesian Journal of Chemistry
container_volume 20
container_issue 6
doi_str_mv 10.22146/ijc.48912
url https://www.scopus.com/inward/record.uri?eid=2-s2.0-85097240409&doi=10.22146%2fijc.48912&partnerID=40&md5=1281395f1690e10e35918770598b650a
description Granulation of racemic ibuprofen (±IBP) and α-lactose monohydrate (ALM) at a slightly lower (±IBP) melting point is an efficient method of binding the active pharmaceutical ingredients (API) and excipient in a binderless condition. However, the co-crystals may be formed from recrystallization of ±IBP on ALM. The objective of this study is to evaluate the tendency of co-crystal formation of granules (3:7 w/w ratio of ±IBP:ALM) by melt granulation process. Second, investigate the recovery of crystals from polyethylene glycol (PEG) 300 solutions containing ±IBP-ALM mixtures. Characterizations of the samples were performed using Fourier Transform Infrared (FTIR) spectroscopy, Differential Scanning Calorimetry (DSC) and Powder X-Ray Diffraction (PXRD) system of the ±IBP-ALM granules produced from melt crystallization and harvested crystals from PEG 300 solution which is produced using slow evaporation crystallization. Crystal analysis of solution containing ±IBP-ALM mixtures revealed that the crystals formed were not co-crystals. Molecular interactions assessment through binding prediction between ±IBP and ALM terminating surfaces was conducted using molecular modelling technique. The result showed that the favorable binding sites of ±IBP molecules were on the surfaces of (0-20), (1-10), (001) and (011) ALM crystals. Successful binding prediction by the attachment energy method has proven that the co-crystal formation between these molecules is theoretically possible. © 2020, Gadjah Mada University. All rights reserved.
publisher Gadjah Mada University
issn 14119420
language English
format Article
accesstype All Open Access; Gold Open Access
record_format scopus
collection Scopus
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