Advanced Chemical Profiling 2.0

Workflow Automation – at any Field

• Fully Automated Workflow
  ACP 2.0 delivers a seamless, end-to-end workflow - from sample submission to final report - eliminating manual steps and ensuring consistent, operator-independent results across any skill level.
• One Software Platform. All Bruker NMR
  Compatible with both benchtop and high-field Bruker NMR systems, the software ensures high-performance analyses at any field and effortless rollout across R&D, QC, and manufacturing sites.
• Integrated with TopSpin, lconNMR, SpinPilot & GoScan
  ACP 2.0 seamlessly merges acquisition, processing, data analysis, and reporting, enabling hands-off operation without additional training. Operators interact only with familiar Bruker software environments.
• Powerful Batch & On-the-Fly Processing
  Analyze multiple samples or time-course datasets in one run. Batch tools increase throughput, while on-the-fly analysis provides immediate insights after measurement.

Reporting made easy – customized, standardized, compliant

• Instant, Compliant Reporting
  Generate clear, detailed PDF reports or export structured machine-readable files to feed LIMS systems, empowering real‑time data use and supporting regulatory GMP/GLP compliance.
• Customizable Reporting & Calculations
  Adjust report formats and apply custom calculation rules (e.g., purity, monomer ratios, total sugar), eliminating the need for external tools and unifying all outputs in one system.
• Standardized Pass/Fail Decisions
  Embedded decision logic automates assessments for incoming goods, in-process control, and batch-release - accelerating decision-making while ensuring full harmonization across sites.

From simple to complex – for ¹H and any X-nuclei

• Automated Identification & Quantification
  Advanced algorithms perform identification and quantification without expert interpretation, enabling novices to execute high-value analyses and ensuring cross-site comparability.
• Powerful Tools for Complex Spectra
  Advanced region integration, smart modelling, signal fitting and baseline handling enable precise analysis even in challenging samples with overlaps or macromolecular background.
• X·Nuclei Ready
  Automate identification and quantification for X-nuclei 1 D-NMR spectra, unlocking valuable information beyond standard proton NMR.

Research & Development

ACP 2.0 provides deep chemical insight for R&D teams by automating identification, quantification, and characterization workflows. It supports rapid formulation work, impurity profiling, stability studies, and method development by extracting rich information from even complex spectra. Scientists gain faster, clearer answers and can focus their time on innovation rather than routine analysis.

Process & In‑Process Control

In manufacturing environments, ACP 2.0 standardizes analytical evaluation of in‑process samples, enabling rapid, data‑driven decisions during production. Automated pass/fail logic ensures consistent evaluation of critical parameters, reduces interpretation errors, and accelerates reaction monitoring, process adjustments, and troubleshooting during scale‑up or continuous production.

Quality Control & Batch Release

For QC laboratories, ACP 2.0 guarantees harmonized, operator‑independent results across global sites. Automated quantification, structured reporting, and machine-readable data transfer strengthen compliance and deliver high confidence in purity checks, concentration assessments, and conformity evaluations of incoming goods, intermediates, and final products. This ensures reliable, repeatable decisions and shortens release timelines.

On‑Site and Decentralized Analysis

ACP 2.0 enables high‑performance analytical capabilities to move closer to the production floor. Compatible with both benchtop and high‑field NMR systems, it allows non‑experts to execute standardized methods on‑site, eliminating delays and improving uptime. Plants can benefit from immediate results, reduced back‑and‑forth with central labs, and more resilient operations.

Beyond Automation: Analytical Tool to Analyze Even Most Complex Mixture

With smart modelling, coherent fitting, baseline handling, and X‑nuclei support, ACP 2.0 readily tackles challenging samples such as polymers, fermentation media, specialty chemicals, and bioprocessing fluids – samples that are difficult to analyze manually. This unlocks insights that often require multiple orthogonal methods - enabling deeper understanding and faster troubleshooting.