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Related Concept Videos

Applications of IR Spectroscopy: Overview01:11

Applications of IR Spectroscopy: Overview

The non-destructive nature and ability to provide valuable chemical information make IR spectroscopy a versatile technique with broad applications in various scientific and industrial fields. IR spectroscopy is commonly used to identify and characterize organic and inorganic compounds. It provides information about the functional groups present in a molecule and the bonding between atoms. This helps in the structural elucidation of compounds during organic synthesis, pharmaceutical research,...
Infrared (IR) Spectroscopy: Overview01:09

Infrared (IR) Spectroscopy: Overview

When electromagnetic radiation passes through a material, atoms or molecules transition from a lower to a higher energy state by absorbing radiation corresponding to the energy difference between the two states. The absorption of infrared (IR) radiation causes transitions between vibrational energy levels in a molecule. Therefore, IR spectroscopy is a useful analytical tool for determining the molecular structure of molecules.
Different compounds display unique properties due to their...
IR Frequency Region: Fingerprint Region01:03

IR Frequency Region: Fingerprint Region

IR spectra are divided into two main regions: the diagnostic region and the fingerprint region. The diagnostic region of the spectrum lies above 1500 cm−1. The absorptions resulting from single-bond vibrations of the N–H, C–H, and O–H stretch at higher wavenumbers and appear on the left side of the spectrum. The stretching absorptions of the C≡C and C≡N occur between 2100–2300 cm−1. In contrast, those arising from stretching absorptions of the C=O, C=N, and C=C occur between 1600–1850 cm−1.
The...
Ultraviolet and Visible (UV–Vis) Spectroscopy: Overview01:02

Ultraviolet and Visible (UV–Vis) Spectroscopy: Overview

Ultraviolet–visible (UV–visible or UV–Vis) spectroscopy is an analytical technique that investigates the interaction between matter and UV–Vis light within the electromagnetic spectrum. This method is widely used for its versatility, simplicity, and relatively quick data acquisition, making it valuable for both qualitative and quantitative analysis. When UV–Vis radiation passes through a material,  molecules absorb light depending on the energy required for electronic transitions. As a result...
Applications Of NMR In Biology01:25

Applications Of NMR In Biology

Nuclear magnetic resonance (NMR) spectroscopy is a very valuable analytical technique for researchers. It has been used for more than 50 years as an analytical tool. F. Bloch and E. Purcell formulated NMR in 1946 and won the 1952 Nobel Prize in Physics  for their work. Biological macromolecules such as proteins, nucleic acids, lipids, and organic molecules including pharmaceutical compounds, can be studied using this versatile tool that exploits the magnetic properties of certain nuclei.
The...
IR and UV–Vis Spectroscopy of Aldehydes and Ketones01:29

IR and UV–Vis Spectroscopy of Aldehydes and Ketones

Infrared spectroscopy, also known as vibrational spectroscopy, is mainly used to determine the types of bonds and functional groups in molecules. In aldehydes and ketones, the carbonyl (C=O) bond shows an absorption around 1710 cm-1. The C=O bond vibration of an aldehyde occurs at lower frequencies than that of a ketone. In addition to the C=O absorption in an aldehyde, the aldehydic C–H bond also gives two peaks in the 2700–2800 cm-1 range. This absorption, coupled with the C=O stretching, is...

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Near-infrared spectroscopy applications in pharmaceutical analysis.

J Luypaert1, D L Massart, Y Vander Heyden

  • 1Department of Analytical Chemistry and Pharmaceutical Technology, Pharmaceutical Institute, Vrije Universiteit Brussel (VUB), Laarbeeklaan 103, B-1090 Brussel, Belgium.

Talanta
|December 17, 2008
PubMed
Summary

Near-infrared (NIR) spectroscopy is a versatile, non-destructive technique. This review highlights its pharmaceutical applications, from raw material analysis to final product release, including process analytical technology (PAT) and NIR imaging.

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Area of Science:

  • Analytical Chemistry
  • Spectroscopy
  • Pharmaceutical Science

Background:

  • Near-infrared (NIR) spectroscopy is a rapid, non-destructive analytical method.
  • It offers significant advantages across various industrial sectors.
  • Its utility in pharmaceuticals spans quality control and process monitoring.

Purpose of the Study:

  • To review recent advancements in pharmaceutical applications of NIR spectroscopy.
  • To explore NIR spectroscopy's role in process analytical technology (PAT).
  • To discuss emerging applications in NIR imaging within the pharmaceutical industry.

Main Methods:

  • Literature review of recent developments in NIR spectroscopy for pharmaceuticals.
  • Categorization of applications into identification, water content, assay, and other areas.
  • Discussion of instrumental advancements enabling new applications.

Main Results:

  • NIR spectroscopy is applicable from raw material identification to final product release.
  • Its characteristics facilitate implementation as a process analytical technology (PAT).
  • Recent instrumental progress expands possibilities in NIR imaging.

Conclusions:

  • NIR spectroscopy is a valuable tool for pharmaceutical analysis and quality control.
  • The technique supports real-time process monitoring and product release.
  • NIR imaging presents promising future applications in pharmaceutical development and manufacturing.