Galán-Freyle Nataly J, Pacheco-Londoño Leonardo C, Román-Ospino Andrés D, Hernandez-Rivera Samuel P
ALERT DHS Center of Excellence for Explosives Research, Department of Chemistry, University of Puerto Rico, USA School of Basic and Biomedical Sciences, Universidad Simón Bolívar, Barranquilla, Colombia.
ALERT DHS Center of Excellence for Explosives Research, Department of Chemistry, University of Puerto Rico, USA Environmental Engineering Program, Vice-Rectory for Research, ECCI University, Bogotá, D.C., Colombia.
Appl Spectrosc. 2016 Sep;70(9):1511-9. doi: 10.1177/0003702816662609. Epub 2016 Aug 24.
Quantum cascade laser spectroscopy was used to quantify active pharmaceutical ingredient content in a model formulation. The analyses were conducted in non-contact mode by mid-infrared diffuse reflectance. Measurements were carried out at a distance of 15 cm, covering the spectral range 1000-1600 cm(-1) Calibrations were generated by applying multivariate analysis using partial least squares models. Among the figures of merit of the proposed methodology are the high analytical sensitivity equivalent to 0.05% active pharmaceutical ingredient in the formulation, high repeatability (2.7%), high reproducibility (5.4%), and low limit of detection (1%). The relatively high power of the quantum-cascade-laser-based spectroscopic system resulted in the design of detection and quantification methodologies for pharmaceutical applications with high accuracy and precision that are comparable to those of methodologies based on near-infrared spectroscopy, attenuated total reflection mid-infrared Fourier transform infrared spectroscopy, and Raman spectroscopy.
采用量子级联激光光谱法对模型制剂中的活性药物成分含量进行定量分析。分析通过中红外漫反射以非接触模式进行。测量在15厘米的距离处进行,覆盖1000 - 1600厘米⁻¹的光谱范围。通过使用偏最小二乘模型进行多变量分析生成校准曲线。所提出方法的优点包括:在制剂中相当于0.05%活性药物成分的高分析灵敏度、高重复性(2.7%)、高再现性(5.4%)和低检测限(1%)。基于量子级联激光的光谱系统的相对高功率使得能够设计出用于药物应用的检测和定量方法,其具有与基于近红外光谱、衰减全反射中红外傅里叶变换红外光谱和拉曼光谱的方法相当的高精度和精密度。