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药品的拉曼图谱。

Raman mapping of pharmaceuticals.

机构信息

MacDiarmid Institute for Advanced Materials and Nanotechnology, Chemistry Department, University of Otago, Dunedin 9054, New Zealand.

出版信息

Int J Pharm. 2011 Sep 30;417(1-2):151-62. doi: 10.1016/j.ijpharm.2010.12.030. Epub 2010 Dec 29.

Abstract

Raman spectroscopy may be implemented through a microscope to provide fine scale axial and lateral chemical maps. The molecular structure of many drugs makes Raman spectroscopy particularly well suited to the investigation of pharmaceutical systems. Chemometric methods currently used to assess bulk Raman spectroscopic data are typically applied to Raman mapping data from pharmaceuticals; few reports exist where the spatial information inherent to a mapped dataset is used for the calculation of chemical maps. Both univariate and multivariate methods have been applied to Raman mapping data to determine the distribution of active pharmaceutical ingredients (APIs) in tablets, solid dispersions for increased solubility and controlled release devices. The ability to axially (depth) profile using Raman mapping has been used in studies of API penetration through membranes, cellular uptake of drug delivery liposomes, and initial API distribution and subsequent elution from coatings of medical devices. New instrumental developments will increase the efficiency of Raman mapping and lead to greater utilisation of Raman mapping for analyses of pharmaceutical systems.

摘要

拉曼光谱可以通过显微镜来实现,从而提供精细的轴向和横向化学图谱。许多药物的分子结构使得拉曼光谱特别适合于药物系统的研究。目前用于评估拉曼光谱数据的化学计量学方法通常适用于药物的拉曼图谱数据;很少有报告利用图谱数据集固有的空间信息来计算化学图谱。单变量和多变量方法都已应用于拉曼图谱数据,以确定片剂中活性药物成分(API)的分布、用于提高溶解度的固体分散体和控释装置。拉曼图谱的轴向(深度)分析能力已用于研究 API 通过膜的渗透、药物传递脂质体的细胞摄取,以及初始 API 分布以及随后从医疗器械涂层中的洗脱。新的仪器开发将提高拉曼图谱的效率,并导致更多地利用拉曼图谱来分析药物系统。

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