Preparation of Atorvastatin Calcium-Dipicolinic Acid Multicomponent Solids by Liquid-Assisted Grinding Method to Increase Solubility

Q3 Chemistry
Yudi Wicaksono, Shafira Faradiba Tsaniyah, Budipratiwi Wisudyaningsih, Kuni Zu’aimah Barikah, Lusia Oktora Ruma Kumala Sari
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Abstract

Atorvastatin calcium is a cholesterol-lowering drug that is very potent but difficult to dissolve in water, so its bioavailability is low. In this study, atorvastatin calcium-dipicolinic acid multicomponent solids were prepared using the liquid-assisted grinding method to improve atorvastatin calcium's solubility. Characterization of multicomponent solids was carried out using powder x-ray diffraction (PXRD), differential scanning calorimetry (DSC), fourier transform infrared spectroscopy (FTIR), and scanning electron microscopy (SEM). Solubility test was carried out by shaking method using distilled water media. The results showed that the particles of atorvastatin calcium - dipicolinic acid multicomponent solids had an irregular shape with rough and porous surface topography. The multicomponent solids have a diffractogram with specific peaks of 2θ at 8.8, 9.9, 11.5, 16.7, 19.1, 21.2, 22.4, 23.4, and 27.7°. The DSC thermogram of multicomponent solids showed a sharp endothermic peak at 181.9 °C (∆H=17.69 J/g), indicating its melting point. The FTIR spectra of atorvastatin calcium-dipicolinic acid multicomponent solids indicated an intermolecular interaction that was thought to be a hydrogen bond between the molecules of atorvastatin calcium and dipicolinic acid. The results of the solubility test showed that the atorvastatin calcium-dipicolinic acid multicomponent solids had a significantly increased solubility (p<0.05) compared to the solubility of pure atorvastatin calcium.
液体辅助研磨法制备阿托伐他汀钙-二吡啶酸多组分固体提高溶解度
阿托伐他汀钙是一种降胆固醇药物,药效很强,但难溶于水,因此生物利用度较低。本研究采用液体辅助研磨法制备了阿托伐他汀钙-二吡啶酸多组分固体,以提高阿托伐他汀钙的溶解度。采用粉末x射线衍射(PXRD)、差示扫描量热法(DSC)、傅里叶变换红外光谱(FTIR)和扫描电镜(SEM)对多组分固体进行了表征。以蒸馏水为介质,采用摇匀法进行溶解度试验。结果表明,阿托伐他汀钙-二吡啶酸多组分固体颗粒形状不规则,表面形貌粗糙多孔。多组分固体在8.8°、9.9°、11.5°、16.7°、19.1°、21.2°、22.4°、23.4°和27.7°处的衍射峰为2θ。多组分固体的DSC热图在181.9℃(∆H=17.69 J/g)处有一个明显的吸热峰,表明其熔点。阿托伐他汀钙-二吡啶酸多组分固体的FTIR光谱显示分子间相互作用,被认为是阿托伐他汀钙和二吡啶酸分子之间的氢键。溶解度试验结果表明,与纯阿托伐他汀钙的溶解度相比,阿托伐他汀钙-二吡啶酸多组分固体的溶解度显著提高(p<0.05)。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Molekul
Molekul Chemistry-Chemistry (all)
CiteScore
1.30
自引率
0.00%
发文量
31
审稿时长
4 weeks
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