ElShaer, Amr, Al-khattawi, Ali, Mohammed, Afzal R., Warzecha, Monika, Lamprou, Dimitrios A., Hassanin, Hany (2018) Understanding the compaction behaviour of Low-substituted HPC: Macro, micro and nano-metric evaluations. Pharmaceutical Development and Technology, 23 (5). pp. 442-453. ISSN 1083-7450. E-ISSN 1097-9867. (doi:10.1080/10837450.2017.1363775) (KAR id:62651)
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Official URL: https://dx.doi.org/10.1080/10837450.2017.1363775 |
Abstract
The fast development in materials science has resulted in the emergence of new pharmaceutical materials with superior physical and mechanical properties. Low-substituted hydroxypropyl cellulose is an ether derivative of cellulose and is praised for its multi-functionality as a binder, disintegrant, film coating agent and as a suitable material for medical dressings. Nevertheless, very little is known about the compaction behaviour of this polymer. The aim of the current study was to evaluate the compaction and disintegration behaviour of four grades of L-HPC namely; LH32, LH21, LH11 and LHB1. The macrometric properties of the four powders were studied and the compaction behaviour was evaluated using the out-of-die method. LH11 and LH22 showed poor flow properties as the powders were dominated by fibrous particles with high aspect ratios, which reduced the powder flow. LH32 showed a weak compressibility profile and demonstrated a large elastic region, making it harder for this polymer to deform plastically. These findings are supported by AFM which revealed the high roughness of LH32 powder (100.09±18.84?nm), resulting in small area of contact, but promoting mechanical interlocking. On the contrary, LH21 and LH11 powders had smooth surfaces which enabled larger contact area and higher adhesion forces of 21.01±11.35 nN and 9.50±5.78 nN respectively. This promoted bond formation during compression as LH21 and LH11 powders had low strength yield.
Item Type: | Article |
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DOI/Identification number: | 10.1080/10837450.2017.1363775 |
Uncontrolled keywords: | L-HPC, compaction, porosity, AFM, BET, disintegration time |
Divisions: | Divisions > Division of Natural Sciences > Medway School of Pharmacy |
Depositing User: | Dimitrios Lamprou |
Date Deposited: | 14 Aug 2017 07:42 UTC |
Last Modified: | 05 Nov 2024 10:57 UTC |
Resource URI: | https://kar.kent.ac.uk/id/eprint/62651 (The current URI for this page, for reference purposes) |
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