Seamless Purification for Drug Discovery with Screening, Preparative, and Purity check
Applications | 2022 | ShimadzuInstrumentation
The purification of target compounds is a critical step in drug discovery workflows that traditionally involves multiple manual operations, including sample preparation, method setup, fractionation, and purity verification, leading to time-consuming processes and potential variability.
This application note presents the Nexera Prep system integrated with the LCMS-2050 mass spectrometer and Open Solution software, aiming to deliver a fully automated workflow that seamlessly combines initial screening, preparative scale-up, and final purity checks within a single platform.
For the demonstration, indomethacin was used as a model compound. The system configuration included:
The system performed initial LC/MS screening, identifying the indomethacin peak at 4.35 min. The ASAPrep algorithm calculated a preparative gradient (39.4 % to 59.4 % organic) for fraction collection. Automated MS-triggered fractionation yielded target fractions, which upon re-injection showed a purity of 98 %, confirming efficient isolation and high recovery.
The Nexera Prep system combined with the LCMS-2050 and Open Solution software delivers a streamlined, fully automated purification workflow, significantly enhancing efficiency and reproducibility in drug discovery processes.
PrepLC
IndustriesPharma & Biopharma
ManufacturerShimadzu
Summary
Significance of the Topic
The purification of target compounds is a critical step in drug discovery workflows that traditionally involves multiple manual operations, including sample preparation, method setup, fractionation, and purity verification, leading to time-consuming processes and potential variability.
Objectives and Study Overview
This application note presents the Nexera Prep system integrated with the LCMS-2050 mass spectrometer and Open Solution software, aiming to deliver a fully automated workflow that seamlessly combines initial screening, preparative scale-up, and final purity checks within a single platform.
Methodology and Instrumentation
For the demonstration, indomethacin was used as a model compound. The system configuration included:
- Nexera Prep with LH-40 autosampler and fraction collector
- LC-20AP pumps, DGU-405 degasser, analytical and preparative mixers
- Analytical column: Shim-pack GISS C18 (50 × 3 mm, 1.9 µm); preparative column: Shim-pack GISS C18 (100 × 20 mm, 5 µm)
- Detectors: SPD-M40 PDA for analytical, SPD-20AV UV for preparative, LCMS-2050 single quadrupole MS (scan m/z 100–1000)
- Open Solution software with ASAPrep algorithm for automated scale-up and generation of focused gradients
Key Results and Discussion
The system performed initial LC/MS screening, identifying the indomethacin peak at 4.35 min. The ASAPrep algorithm calculated a preparative gradient (39.4 % to 59.4 % organic) for fraction collection. Automated MS-triggered fractionation yielded target fractions, which upon re-injection showed a purity of 98 %, confirming efficient isolation and high recovery.
Benefits and Practical Applications
- Fully automated transition from analytical screening to preparative isolation and purity confirmation
- Reduced manual intervention and labor requirements, increasing throughput and reproducibility
- Compact footprint afforded by the LCMS-2050 integration, saving laboratory space
- User-friendly operation via Open Solution software without complex parameter settings
Future Trends and Opportunities
- Integration with high-throughput screening platforms for rapid compound library evaluation
- Implementation of advanced data analysis and AI-driven method optimization for adaptable purification strategies
- Expanded mass spectrometric capabilities for higher sensitivity and selectivity in complex matrices
- Broader application in natural products, peptide or oligonucleotide purification workflows
Conclusion
The Nexera Prep system combined with the LCMS-2050 and Open Solution software delivers a streamlined, fully automated purification workflow, significantly enhancing efficiency and reproducibility in drug discovery processes.
Reference
- Shimadzu Application Note AD-0261: Automated Scale-up from Analytical to Preparative (ASAPrep).
Content was automatically generated from an orignal PDF document using AI and may contain inaccuracies.
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