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NMR Spectroscopy in Drug Development and Analysis
 
 
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NMR Spectroscopy in Drug Development and Analysis [Hardcover]

Ulrike Holzgrabe (Author), Iwona Wawer (Author), Bernd Diehl (Author), B Diehl (Author)

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Book Description

3527300929 978-3527300921 October 15, 1999 1
Since the development of the NMR spectrometer in the 1950s, NMR spectra have been widely used for the elucidation of the 2D structure of newly synthesized and natural compounds. In the 1980s, the high-resolution NMR spectrometer (> 300 Mhz) and 2D experiments were introduced, which opens up the possibility to determine the 3D structure of large molecules, especially biomolecules. However, NMR spectroscopy has been rarely applied to drug analysis.
This book illustrates the power and versatility of NMR spectroscopy in the determination of impurities in and the content of drugs, the composition of polymer excipients, the characterization of isomeric drug mixtures, the complexity of drugs with small-size components or ions, and the behavior of drugs in acid and basic solution. In addition, NMR spectroscopy and especially the hyphenated technique with HPLC is shown to be a powerful tool to measure a drug and its metabolites in various body fluids. The solid state NMR technique can give information on the structure, especially the conformation of drugs and excipients in drug formulations. Recently, SAR by NMR, introduced by Fesik, impressively demonstrated the potential of NMR spectroscopy in drug development and in the characterization of the interaction between large molecules and ligands. The complexation between proteins, lipids and cyclodextrins with drugs is described. Finally, NMR imaging (MRI and MRS) can be used to characterize the liberation of drugs from a drug formulation. Furthermore, the distribution of substances in plants, in animals, in tissues and in humans can be visualized by imaging.
In short, this book covers all aspects of drug analysis.

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From the Back Cover

U. Holzgrabe, I. Wawer, B. Diehl NMR Spectroscopy in Drug Development and Analysis Since the development of the NMR spectrometer in the 1950s, NMR spectra have been widely used for the elucidation of the 2D structure of newly synthesized and natural compounds. In the 1980s, high resolution NMR spectrometer (> 300 MHz) and 2D experiments were introduced, which opens up the possibility to determine the 3D structure of large molecules, especially biomolecules. However, NMR spectroscopy has been rarely applied to drug analysis. This book wants to illustrate the power and versatility of NMR spectroscopy in the determination of impurities in and the content of drugs, the composition of polymer excipients, the characterization of isomeric drug mixtures, the complexation of drugs with small-size components or ions, and the behavior of drugs in acid and basic solution. In addition, NMR spectroscopy and especially the hyphenated technique with HPLC is shown to be a powerful tool to measure a drug and its metabolites in various body fluids. The solid state NMR technique can give information on the structure, especially the conformation of drugs and excipients in drug formations. Recently, SAR by NMR, introduced by Fesik, impressively demonstrated the potential of NMR spectroscopy in drug development and in the characterization of the interaction between large molecules and ligands. The complexation between proteins, lipids and cyclodextrins with drugs is described. Finally, NMR imaging (MRI and MRS) can be used to characterize the liberation of drugs from a drug formulation. Furthermore, the distribution of substances in plants, in animals, in tissues and in humans can be visualized by imaging. Taken together, this book covers all aspects of drug analysis.

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Inside This Book (learn more)
First Sentence:
Since the development of the high-resolution NMR spectrometer in the 1950s, NMR spectra have been a major tool for the study of both newly synthesized and natural products isolated from plants, bacteria etc. Read the first page
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
ureido sugar, continuous variation method, isotope filters, dequalinium chloride, complexed state, piperazine ring, ligand signals, new drug substances, new active substances, total creatine, isomeric composition, chemical shift changes, downfield shift, signal assignment, drug molecules, carbon resonances, resonance signals, upfield shift
Key Phrases - Capitalized Phrases (CAPs): (learn more)
Chem Soc, Anal Chem, Biochim Biophys Acta, Pharm Res, New York, Pharm Biomed Anal, Elsevier Science, The Netherlands, Anticancer Res, Carbohydr Res, American Chemical Society, Chem Rev, Magn Res Chem, Magn Reson Med, Macmillan Press Ltd, Org Chem, Spectral Service, Academic Press, Chem Phys Lipids, Pharm Sci, Substance Register, Chem Pharm Bull, Clin Chem, European Union, Krakow-Winnipeg Workshop
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