Enabling Scalable and Reproducible NMR Analysis for Polymeric Raw Materials in Pharma QC
Valentin Poirier
Controlling polymeric excipients, such as cyclodextrins (betadex), poly(lactide-co-glycolide) copolymers (PLGA), poloxamers, and polyethylene glycol (PEG) derivatives, has long presented analytical challenges. Although NMR spectroscopy is a powerful tool for characterizing these materials, its use has traditionally required expert interpretation and manual data processing. The new Advanced Chemical Profiling 2.0 software (ACP 2.0), that integrates with Bruker’s Fourier 80 benchtop NMR, overcomes these barriers by enabling automated, sample-to-report NMR workflows for any quantitative applications. This document demonstrates how ACP 2.0 supports push-button polymer analysis, including for compendial testing, allowing quality control laboratories to obtain accurate, precise, and reproducible results without specialized NMR expertise. It thus provides a robust platform for routine analysis while offering advanced features to address emerging analytical needs.
Download the whitepaper to explore how ACP 2.0 expands the suitability and applicability of NMR in pharmaceutical quality control, offering a robust, unified, and scalable solution for routine testing of simple and complex products.