Rizzo Vincenzo, Pinciroli Vittorio
Nerviano Medical Science srl, via Pasteur 10, I-20014 Nerviano, Italy.
J Pharm Biomed Anal. 2005 Aug 10;38(5):851-7. doi: 10.1016/j.jpba.2005.01.045. Epub 2005 Apr 13.
The applications of quantitative NMR to synthetic organic chemistry are reviewed with taking into account both the small libraries (100-150 compounds) and the single, well-characterized substance. The precision and accuracy which are obtained with state of the art instrumentation--both around 1%--rival with other classical tools of quantitative analytics, and qNMR does not require a specific method setup or a standard of the same substance. This characteristic makes it the method of choice in an environment where many different molecules are investigated and reliable quantification is required. NMR may effectively replace other standard characterization tools, such as CHNS analysis, or even complex, multi-determination results as commonly required for the assessment of absolute purity or strength of a substance, when no specific standard is available. Finally, because of the high precision and intrinsic accuracy, quantitative NMR appears the ideal reference method for the validation of other, more rapid, generic techniques for quantitative analysis.
本文综述了定量核磁共振在合成有机化学中的应用,同时考虑了小型化合物库(100 - 150种化合物)以及单一且特征明确的物质。使用先进仪器所获得的精度和准确度——两者都在1%左右——可与其他经典定量分析工具相媲美,并且定量核磁共振不需要特定的方法设置或相同物质的标准品。这一特性使其成为在研究多种不同分子且需要可靠定量的环境中的首选方法。当没有特定标准品时,核磁共振可以有效地替代其他标准表征工具,如CHNS分析,甚至可以替代评估物质绝对纯度或强度时通常所需的复杂多测定结果。最后,由于高精度和内在准确性,定量核磁共振似乎是验证其他更快速、通用的定量分析技术的理想参考方法。