2013
DOI: 10.1016/j.saa.2013.07.102
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Detection of compatibility between baclofen and excipients with aid of infrared spectroscopy and chemometry

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Cited by 11 publications
(8 citation statements)
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“…Several techniques have been applied in compatibility studies with excipients, such as differential scanning calorimetry (DSC), thermogravimetry (TG), Fourier-transform infrared (FTIR), X-ray diffraction (XRD), solid-state nuclear magnetic resonance (ssNMR) and isothermal stress testing (IST) coupled with liquid chromatography (LC) (Chadha and Bhandari, 2014). Some of these techniques are more commonly used due to fast analyses, low material consumption, and the ability to detect impurities/degradation products (Chadha and Bhandari, 2014, Pires et al, 2017, Rojek et al, 2013, Verma and Garg, 2005).…”
Section: Introductionmentioning
confidence: 99%
“…Several techniques have been applied in compatibility studies with excipients, such as differential scanning calorimetry (DSC), thermogravimetry (TG), Fourier-transform infrared (FTIR), X-ray diffraction (XRD), solid-state nuclear magnetic resonance (ssNMR) and isothermal stress testing (IST) coupled with liquid chromatography (LC) (Chadha and Bhandari, 2014). Some of these techniques are more commonly used due to fast analyses, low material consumption, and the ability to detect impurities/degradation products (Chadha and Bhandari, 2014, Pires et al, 2017, Rojek et al, 2013, Verma and Garg, 2005).…”
Section: Introductionmentioning
confidence: 99%
“…The FTIR method always acts as a non-destructive complementary method, for the detection of possible interactions between the components. If the FTIR measurement for a mixture were a combination of the characteristic peaks, without any absence, shift or substantial broadening of the peaks, of the individual components, then no interactions could be inferred [37,38].…”
Section: Infrared Analysismentioning
confidence: 99%
“…They are non-destructive and extremely useful for providing structural information about molecules in terms of their functional groups, the orientation of those groups and information on isomers. In association with chemometric methods they can also be used to provide quantitative information [14][15][16]. IR and Raman spectroscopies are similar insofar as they both produce spectra based on vibrational transitions within a molecule and use the same spectral regions [6].…”
Section: Infrared and Raman Spectroscopymentioning
confidence: 99%
“…4) consist of a complex series of sharp peaks corresponding to the vibrations of spectral groups within the molecule. Two spectral ranges, 3,600-2,800 cm -1 and 1,800-1,000 cm -1 , were chosen for interpretation [15]. The fingerprint region (1,800-1,000 cm -1 ) is most valuable because it is partially devoid of absorption bands arising from excipients, and thus enables a better recognition of changes in the structure of the Mg salts.…”
Section: Infrared and Raman Spectroscopymentioning
confidence: 99%
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