Nie Shu-Fang, Tang Hai, Guo Hong, Pan Wei-San
Department of Pharmaceutics, Shenyang Pharmaceutical University, Shenyang 110016, China.
Yao Xue Xue Bao. 2005 Oct;40(10):882-7.
To study the erosion behaviour during dissolution of matrices using different molecular weight polyethylene oxide (PEO) as hydrophilic polymer.
PEO hydrophilic matrix tablets with no added drug and excipients were prepared by direct compression method. The erosion rates of matrices comprised of pure or blending PEO polymers were evaluated in distilled water at (37 +/- 0.5) degrees C with rotating rate of 50 r x min(-1). The relationship between PEO molecular weight and erosion rate of matrices was investigated by experimental and mathematical model methods.
The gravimetric erosion experimental results indicated that the power-law relationship which relates the polymer erosion rate and weight average molecular weight: k infinity (M(w)) -1.30 4 was proved to have great potential utility in predicting the degree of polymer erosion of matrices comprised of either intermediate molecular weight (97. 98 x 10(4) - 553. 36 x 10(4)) or blends of lower and higher molecular weight polymers. Based on the semiempirical equation for mass transfer rate: Jp = (fp < Dp > (2/3) v (-1/6) omega (1/2)) C(p,dis), a theoretical mathematic model was developed for describing the relationship between PEO erosion rate and PEO weight average molecular weight: Jp infinity M(-1.241), where the exponent of -1. 241 was very close to the exponent of - 1. 130 4 obtained from practical determination.
PEO was proved to be a good candidate of hydrophilic polymer and appeared to have great potential for controlled release applications. The mathematic model presented together with the utilization of the erosion behaviour discussed in our study could provide a guide line to predict the degree of polymer erosion for other intermediate polymer grades and / or mixture of the polymers utilized in this study, which could play an active role in designing PEO hydrophilic sustained delivery systems.
研究使用不同分子量的聚环氧乙烷(PEO)作为亲水性聚合物时,基质溶解过程中的溶蚀行为。
采用直接压片法制备不添加药物和辅料的PEO亲水性基质片。在(37±0.5)℃、转速为50 r·min⁻¹的条件下,于蒸馏水中评估由纯PEO聚合物或混合PEO聚合物组成的基质的溶蚀速率。通过实验和数学模型方法研究PEO分子量与基质溶蚀速率之间的关系。
重量法溶蚀实验结果表明,聚合物溶蚀速率与重均分子量之间的幂律关系:k∝(M(w))⁻¹.³⁰⁴被证明在预测由中等分子量(97.98×10⁴ - 553.36×10⁴)或低分子量与高分子量聚合物混合物组成的基质的聚合物溶蚀程度方面具有很大的潜在用途。基于传质速率的半经验方程:Jp = (fp
PEO被证明是一种良好的亲水性聚合物候选材料,在控释应用中似乎具有很大的潜力。本文提出的数学模型以及对溶蚀行为的研究利用,可为预测本研究中使用的其他中间聚合物等级和/或聚合物混合物的聚合物溶蚀程度提供指导,这在设计PEO亲水性缓释系统中可发挥积极作用。