Advanced Centre of Research in High Energy Materials (ACRHEM), South Campus, University of Hyderabad, Prof C R Rao Road, Central University Campus PO, Gachibowli, Hyderabad, Andhra Pradesh 500046, India.
Talanta. 2011 Dec 15;87:53-9. doi: 10.1016/j.talanta.2011.09.040. Epub 2011 Oct 1.
We report the effectiveness of laser-induced breakdown spectroscopy (LIBS) in probing the content of pharmaceutical tablets and also investigate its feasibility for routine classification. This method is particularly beneficial in applications where its exquisite chemical specificity and suitability for remote and on site characterization significantly improves the speed and accuracy of quality control and assurance process. Our experiments reveal that in addition to the presence of carbon, hydrogen, nitrogen and oxygen, which can be primarily attributed to the active pharmaceutical ingredients, specific inorganic atoms were also present in all the tablets. Initial attempts at classification by a ratiometric approach using oxygen (∼777 nm) to nitrogen (742.36 nm, 744.23 nm and 746.83 nm) compositional values yielded an optimal value at 746.83 nm with the least relative standard deviation but nevertheless failed to provide an acceptable classification. To overcome this bottleneck in the detection process, two chemometric algorithms, i.e. principal component analysis (PCA) and soft independent modeling of class analogy (SIMCA), were implemented to exploit the multivariate nature of the LIBS data demonstrating that LIBS has the potential to differentiate and discriminate among pharmaceutical tablets. We report excellent prospective classification accuracy using supervised classification via the SIMCA algorithm, demonstrating its potential for future applications in process analytical technology, especially for fast on-line process control monitoring applications in the pharmaceutical industry.
我们报告了激光诱导击穿光谱(LIBS)在探测药物片剂含量方面的有效性,同时也研究了其用于常规分类的可行性。这种方法在需要精细化学特异性以及适合远程和现场特性化的应用中特别有益,它显著提高了质量控制和保证过程的速度和准确性。我们的实验表明,除了主要归因于活性药物成分的碳、氢、氮和氧之外,所有片剂中还存在特定的无机原子。最初尝试使用比值法(利用氧(∼777nm)与氮(742.36nm、744.23nm 和 746.83nm)的组成值)进行分类,在 746.83nm 处得到了最佳值,具有最小的相对标准偏差,但仍未能提供可接受的分类。为了克服检测过程中的这一瓶颈,我们采用了两种化学计量学算法,即主成分分析(PCA)和类间独立软建模(SIMCA),利用 LIBS 数据的多变量性质进行了分析,证明了 LIBS 具有区分和鉴别药物片剂的潜力。我们通过 SIMCA 算法的监督分类报告了出色的前瞻性分类准确性,证明了其在过程分析技术中的未来应用潜力,特别是在制药行业的快速在线过程控制监测应用中。