We've updated our Privacy Policy to make it clearer how we use your personal data.

We use cookies to provide you with a better experience. You can read our Cookie Policy here.

A New Solution to Optimize Continuous Chemistry
Product News

A New Solution to Optimize Continuous Chemistry

A New Solution to Optimize Continuous Chemistry
Product News

A New Solution to Optimize Continuous Chemistry

Want a FREE PDF version of This Product News?

Complete the form below and we will email you a PDF version of "A New Solution to Optimize Continuous Chemistry"

First Name*
Last Name*
Email Address*
Company Type*
Job Function*
Would you like to receive further email communication from Technology Networks?

Technology Networks Ltd. needs the contact information you provide to us to contact you about our products and services. You may unsubscribe from these communications at any time. For information on how to unsubscribe, as well as our privacy practices and commitment to protecting your privacy, check out our Privacy Policy

The desire to develop new and improved chemical processes that optimize resource usage has resulted in intensive work towards the development of continuous flow reactors.

Fast optimization of these systems can be a difficult, repetitive and time-consuming process due to the time taken to analyze off-line samples.

METTLER TOLEDO’s ReactIR™ coupled to a DS Micro Flow Cell is the ideal way to dramatically reduce the time taken to optimize these systems.

Benefits of flow chemistry
Modern flow reactors have many advantages over traditional batch reactors. Reaction conditions that may be challenging to achieve in a batch reactor can be easier and safer to realize and operate in a flow reactor.

For example, a reaction where the temperature far exceeds the boiling point of the solvent can be easily run due to the flow reactor’s ability to contain pressure.

This, coupled with the improved mixing properties of a flow reactor, gives a greater choice of conditions and reagents, allowing flow reactors to deliver products with better yields and fewer impurities.

Challenging task
The fast optimization of a chemical reaction using a flow reactor is not always simple. It is a repetitive process where conditions and flow rates are altered, a sample collected and an offline analysis performed.

Clearly, a more optimized approach would be to provide instant feedback to changes made, providing faster and easier optimization.

A recent collaboration with Professor Steven Ley at the University of Cambridge has resulted in the development of a reliable solution to quickly and easily optimize a flow reaction system.

A DS Micro Flow Cell, coupled to a ReactIR™ instrument, makes the real time optimization of a flow reactor a reality.

Control parameters can be adjusted and the ReactIR™ system immediately measures the impact of those changes.

The formation of products, by-products and reactive intermediates can be followed and the information used to make ‘on the fly’ adjustments to gain steady-state conditions as quickly as possible, saving valuable time and materials.