Korany Mohamed A, Gazy Azza A, Khamis Essam F, Ragab Marwa A A, Kamal Miranda F
University of Alexandria, Faculty of Pharmacy, Department of Pharmaceutical Analytical Chemistry, El-Messalah, Alexandria, Egypt.
Beirut Arab University, Faculty of Pharmacy, Department of Pharmaceutical Technology, Beirut, Lebanon.
J AOAC Int. 2017 Jan 1;100(1):8-17. doi: 10.5740/jaoacint.16-0203.
Two new, simple, and specific green analytical methods are proposed: zero-crossing first-derivative and chemometric-based spectrophotometric artificial neural network (ANN). The proposed methods were used for the simultaneous estimation of two closely related antioxidant nutraceuticals, coenzyme Q10 (Q10) and vitamin E, in their mixtures and pharmaceutical preparations. The first method is based on the handling of spectrophotometric data with the first-derivative technique, in which both nutraceuticals were determined in ethanol, each at the zero crossing of the other. The amplitudes of the first-derivative spectra for Q10 and vitamin E were recorded at 285 and 235 nm respectively, and correlated with their concentrations. The linearity ranges of Q10 and vitamin E were 10-60 and 5.6-70 μg⋅mL-1, respectively. The second method, ANN, is a multivariate calibration method and it was developed and applied for the simultaneous determination of both analytes. A training set of 90 different synthetic mixtures containing Q10 and vitamin E in the ranges of 0-100 and 0-556 μg⋅mL-1, respectively, was prepared in ethanol. The absorption spectra of the training set were recorded in the spectral region of 230-300 nm. By relating the concentration sets (x-block) with their corresponding absorption data (y-block), gradient-descent back-propagation ANN calibration could be computed. To validate the proposed network, a set of 45 synthetic mixtures of the two drugs was used. Both proposed methods were successfully applied for the assay of Q10 and vitamin E in their laboratory-prepared mixtures and in their pharmaceutical tablets with excellent recovery. These methods offer advantages over other methods because of low-cost equipment, time-saving measures, and environmentally friendly materials. In addition, no chemical separation prior to analysis was needed. The ANN method was superior to the derivative technique because ANN can determine both drugs under nonlinear experimental conditions. Consequently, ANN would be the method of choice in the routine analysis of Q10 and vitamin E tablets. No interference from common pharmaceutical additives was observed. Student's t-test and the F-test were used to compare the two methods. No significant difference was recorded.
提出了两种新的、简单且特异的绿色分析方法:零交叉一阶导数法和基于化学计量学的分光光度人工神经网络(ANN)法。所提出的方法用于同时测定两种密切相关的抗氧化营养保健品辅酶Q10(Q10)和维生素E在其混合物及药物制剂中的含量。第一种方法基于用一阶导数技术处理分光光度数据,两种营养保健品均在乙醇中测定,各自在对方的零交叉处。Q10和维生素E的一阶导数光谱的振幅分别在285和235nm处记录,并与其浓度相关。Q10和维生素E的线性范围分别为10 - 60和5.6 - 70μg·mL-1。第二种方法,即人工神经网络,是一种多元校准方法,已开发并应用于同时测定两种分析物。制备了一组90种不同的合成混合物,其中Q10和维生素E在乙醇中的浓度范围分别为0 - 100和0 - 556μg·mL-1。训练集的吸收光谱在230 - 300nm光谱区域记录。通过将浓度集(x块)与其相应的吸收数据(y块)相关联,可以计算梯度下降反向传播人工神经网络校准。为了验证所提出的网络,使用了一组45种两种药物的合成混合物。所提出的两种方法均成功应用于测定实验室制备的混合物及其药物片剂中Q10和维生素E的含量,回收率良好。这些方法由于设备成本低、节省时间的措施以及环保材料而比其他方法具有优势。此外,分析前无需化学分离。人工神经网络方法优于导数技术,因为人工神经网络可以在非线性实验条件下测定两种药物。因此,人工神经网络将是Q10和维生素E片剂常规分析的首选方法。未观察到常见药物添加剂的干扰。使用学生t检验和F检验来比较这两种方法。未记录到显著差异。