Big Kahuna Process chemistry
Guides | 2018 | Unchained LabsInstrumentation
Process optimization in chemical reaction development is essential for improving efficiency, reducing costs, and enhancing product quality. Real time monitoring and automated adjustments allow chemists to rapidly identify key variables that influence yield and selectivity. Automated high throughput platforms accelerate decision making and support robust process design in both academic labs and industrial settings.
This guide presents the capabilities of the Big Kahuna platform for reaction screening and process chemistry. It describes how simultaneous control of multiple variables can streamline optimization of new synthetic routes. The document outlines applications from catalyst and ligand screening to continuous parameter mapping such as temperature, pressure, concentration, and time.
Big Kahuna integrates real time kinetics with automated reagent additions and sampling. Up to eight reactors operate under independent temperature and pressure control, with optional expansion to 96 pressurized reactions. Key modules include:
Big Kahuna enables rapid identification of optimal conditions by combining discrete screens of catalyst precursors, ligands, and solvents with continuous variable mapping. Real time sampling under pressure delivers kinetic profiles that reveal reaction pathways and impurity formation. Users report significant reductions in material usage and development timelines, with improved selectivity and yield through systematic exploration of parameter space.
The platform supports multiple workflows including catalyst loading optimization, process robustness studies, hydrogenation screening, and impurity profiling. Automation minimizes manual intervention, lowers exposure risks, and ensures reproducible operation. High throughput capacity allows parallel evaluation of dozens of conditions, accelerating scale up and technology transfer.
Advances in machine learning driven design of experiments, integration with online analytics such as LCMS or IR spectroscopy, and expanded connectivity to plant systems are emerging trends. Future applications may include closed loop optimization, remote operation, and AI guided reaction condition selection.
Big Kahuna offers a versatile, automated solution for process chemistry development. Its combination of high throughput capacity, precise control, and real time analytics empowers chemists to optimize reactions efficiently. Adoption of such platforms will play a key role in accelerating innovation and improving sustainability in chemical manufacturing.
Unchained Labs Workflow Guide Rev D 2018
Sample Preparation
IndustriesPharma & Biopharma
ManufacturerUnchained Labs
Summary
Importance of Topic
Process optimization in chemical reaction development is essential for improving efficiency, reducing costs, and enhancing product quality. Real time monitoring and automated adjustments allow chemists to rapidly identify key variables that influence yield and selectivity. Automated high throughput platforms accelerate decision making and support robust process design in both academic labs and industrial settings.
Objectives and Overview
This guide presents the capabilities of the Big Kahuna platform for reaction screening and process chemistry. It describes how simultaneous control of multiple variables can streamline optimization of new synthetic routes. The document outlines applications from catalyst and ligand screening to continuous parameter mapping such as temperature, pressure, concentration, and time.
Methodology and Instrumentation
Big Kahuna integrates real time kinetics with automated reagent additions and sampling. Up to eight reactors operate under independent temperature and pressure control, with optional expansion to 96 pressurized reactions. Key modules include:
- Liquid dispensers for volumes from microliters to milliliters with heating control
- Solid dispense system with classic stirrer and vibratory modes for submilligram precision
- pH measurement with single or quad probe channels
- Overhead stirring and vortex mixing for uniform sample agitation
- Deck Screening Pressure Reactor for hydrogenations at up to 200 psi
- Optimization Sampling Reactor supporting eight reactors from -20 to 200 °C and 30 to 400 psi
- Integrated balance with camera for weight verification
- Capping and decapping station for vial handling
Main Results and Discussion
Big Kahuna enables rapid identification of optimal conditions by combining discrete screens of catalyst precursors, ligands, and solvents with continuous variable mapping. Real time sampling under pressure delivers kinetic profiles that reveal reaction pathways and impurity formation. Users report significant reductions in material usage and development timelines, with improved selectivity and yield through systematic exploration of parameter space.
Benefits and Practical Applications
The platform supports multiple workflows including catalyst loading optimization, process robustness studies, hydrogenation screening, and impurity profiling. Automation minimizes manual intervention, lowers exposure risks, and ensures reproducible operation. High throughput capacity allows parallel evaluation of dozens of conditions, accelerating scale up and technology transfer.
Future Trends and Possible Applications
Advances in machine learning driven design of experiments, integration with online analytics such as LCMS or IR spectroscopy, and expanded connectivity to plant systems are emerging trends. Future applications may include closed loop optimization, remote operation, and AI guided reaction condition selection.
Conclusion
Big Kahuna offers a versatile, automated solution for process chemistry development. Its combination of high throughput capacity, precise control, and real time analytics empowers chemists to optimize reactions efficiently. Adoption of such platforms will play a key role in accelerating innovation and improving sustainability in chemical manufacturing.
Reference
Unchained Labs Workflow Guide Rev D 2018
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