Automated & Scalable NMR Workflows for Polymer Characterization

This white paper introduces Advanced Chemical Profiling 2.0 (ACP 2.0), a software that integrates with the Bruker NMR spectrometers and is designed to automate quantitative NMR workflows, from sample acquisition to report generation, and its application to polymer characterization. Through real‑world examples including copolymer composition, molecular weight determination, and grafting ratio analysis, the document demonstrates how automation improves accuracy, reproducibility, and throughput, enabling routine users and experts alike to obtain reliable insights across simple and complex polymer matrices. The software facilitates standardized method deployment across both benchtop and high-field NMR systems while reducing operator dependency and facilitating method transfer. By streamlining complex analytical procedures, ACP 2.0 expands the suitability and applicability of NMR in polymeric raw material quality control, offering a robust, unified and scalable solution for routine testing of simple and complex products.