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¹³C Solid-State NMR Analysis of the Most Common Pharmaceutical Excipients Used in Solid Drug Formulations Part II: CP Kinetics and Relaxation Analysis

¹³C Solid-State NMR Analysis of the Most Common Pharmaceutical Excipients Used in Solid Drug Formulations Part II: CP Kinetics and Relaxation Analysis

Dariusz Maciej Pisklak, Monika Zielińska-Pisklak, Łukasz Szeleszczuk, Iwona Wawer

J Pharm Biomed Anal. 2016 Apr 15;122:29-34.

PMID: 26836362

Abstract:

Excipients used in the solid drug formulations differ in their NMR relaxation and (13)C cross-polarization (CP) kinetics parameters. Therefore, experimental parameters like contact time of cross-polarization and repetition time have a major impact on the registered solid state NMR spectra and in consequence on the results of the NMR analysis. In this work the CP kinetics and relaxation of the most common pharmaceutical excipients: anhydrous α-lactose, α-lactose monohydrate, mannitol, sucrose, sorbitol, sodium starch glycolate type A and B, starch of different origin, microcrystalline cellulose, hypromellose, ethylcellulose, methylcellulose, hydroxyethylcellulose, sodium alginate, magnesium stearate, sodium laurilsulfate and Kollidon(®) were analyzed. The studied excipients differ significantly in their optimum repetition time (from 5 s to 1200 s) and T(1ρ)(I) parameters (from 2 ms to 73 ms). The practical use of those differences in the excipients composition analysis was demonstrated on the example of commercially available tablets containing indapamide as an API. The information presented in this article will help to choose the correct acquisition parameters and also will save the time and effort needed for their optimization in the NMR analysis of the solid drug formulations.

Chemicals Related in the Paper:

Catalog Number	Product Name	Structure	CAS Number	Price
AP9063381-A	Sodium Starch Glycolate Type A		9063-38-1	Price

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