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LC-MS and LC-NMR as Complementary Techniques for the Determination of Pharmaceuticals in Dosage Formulations

机译:LC-MS和LC-NMR作为测定剂量配方中药物的互补技术

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摘要

Pharmaceuticals contain not only pharmacologically active compounds but also a range of excipients. The danger exists that impurities may also be present in such drugs, which may adversely affect their efficacy and even endanger patient health and life. Monitoring the composition of pharmaceutical products is therefore essential. The trace amounts of such impurities in Pharmaceuticals are often identified and determined with liquid chromatography coupled with mass spectrometry (LC-MS) or with nuclear magnetic resonance spectroscopy (LC-NMR). With the LC-MS technique, compounds known or suspected to be present in the sample can be identified, but this technique is unsuitable for identifying unknown compounds. In the latter case NMR spectra usually provide reliable structural information; in combination with LC, a mixture of impurities can be identified. The simultaneous use of LC-MS and LC-NMR may supply valuable information on the molecular weight and chemical structure of a compound. This article discusses the merits and shortcomings of both methodologies for determining the structures of unknown compounds. The two approaches should be treated as complementary.
机译:药物不仅含有药理学活性化合物,还含有一系列赋形剂。存在杂质的危险也可能存在于这些药物中,这可能对其疗效产生不利影响,甚至危及患者的健康和生命。因此,监测药品的组成是必不可少的。使用与质谱(LC-MS)或核磁共振光谱(LC-NMR)偶联的液相色谱法鉴定和测定药物中的痕量这些药物。利用LC-MS技术,可以鉴定已知或怀疑存在于样品中的化合物,但该技术不适于鉴定未知化合物。在后一种情况下,NMR光谱通常提供可靠的结构信息;结合LC,可以鉴定杂质的混合物。同时使用LC-MS和LC-NMR可以提供有关化合物的分子量和化学结构的有价值的信息。本文讨论了确定未知化合物结构的方法的优点和缺点。这两种方法应被视为互补。

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