Loethen Yvette L, Kauffman John F, Buhse Lucinda F, Rodriguez Jason D
U.S. Food and Drug Administration, Center for Drug Evaluation and Research, Division of Pharmaceutical Analysis, St. Louis, MO 63110, USA.
Analyst. 2015 Nov 7;140(21):7225-33. doi: 10.1039/c5an01679g.
A new spectral library-based approach that is capable of screening a diverse set of finished drug products using only an active pharmaceutical ingredient spectral library is described in this paper. This approach obviates the need for a comprehensive drug product library, thereby streamlining the use of spectral library-based tests for anti-counterfeiting efforts, specifically to target finished drug products containing the wrong active ingredient or no active ingredient at all. Both laboratory-based and portable spectrometers are used in the study to demonstrate the usefulness and transferability of the spectral correlation method for field screening. The spectral correlation between the active pharmaceutical ingredient and finished drug product spectra is calculated using both full spectral analysis and targeted spectral regions analysis of six types of antimalarial, antibiotic and antiviral products. The spectral regions were determined using a moving window spectral correlation algorithm, and the use of specific spectral regions is shown to be crucial in screening finished drug products using only the active pharmaceutical ingredient spectrum. This comprehensive screening spectral correlation method is tested on seven different validation samples from different manufacturers as those used to develop the method, as well as simulated counterfeits which were prepared to mimic falsified drugs containing no active ingredient. The spectral correlation method is successful in correctly identifying 100% of the authentic products and simulated counterfeit samples tested.
本文介绍了一种基于光谱库的新方法,该方法仅使用活性药物成分光谱库就能筛选出各种成品药品。这种方法无需全面的药品库,从而简化了基于光谱库的防伪测试的使用,特别是针对含有错误活性成分或根本没有活性成分的成品药品。在这项研究中,使用了基于实验室的光谱仪和便携式光谱仪来证明光谱相关方法用于现场筛选的实用性和可转移性。通过对六种抗疟疾、抗生素和抗病毒产品进行全光谱分析和目标光谱区域分析,计算活性药物成分与成品药品光谱之间的光谱相关性。使用移动窗口光谱相关算法确定光谱区域,并且仅使用活性药物成分光谱筛选成品药品时,特定光谱区域的使用至关重要。这种全面的筛选光谱相关方法在七个来自不同制造商的不同验证样品上进行了测试,这些样品用于开发该方法,同时还测试了模拟假药,这些模拟假药是为模仿不含活性成分的伪造药品而制备的。光谱相关方法成功地正确识别了所有测试的真品和模拟假药样品。