Dynochem® is chemical process modeling software that predicts process performance for every step, from lab to full-scale production, to enable successful scale-up in agrochemical, pharmaceutical, and fine chemical development. Dynochem modeling software:
Developed with industry collaborations, Dynochem integrates with your workflows and leverages existing data. Scale up with confidence.
Dynochem empowers chemical engineers and scientists to de-risk scale-up in the pharmaceutical and chemical industries. Predict process performance, optimize reactions, troubleshoot potential issues, and confidently calculate parameters for a smooth transition from lab to manufacturing. Dynochem helps you achieve right first time scale-up, saving time and resources while ensuring consistent, high-quality production.
Dynochem Resources is a comprehensive library of API reaction, workup, and isolation models that deliver powerful simulations to all levels of users in every project. An extensive library of user knowledge and know-how allows users to learn from the community, building further expertise in modeling.
Dynochem template models include:
Common operations in continuous processing such as:
Combining data with equipment characteristics enables the calculation of optimal process conditions and equipment utilization in batch and flow operations. Using these methods in tandem makes it possible to deliver better processes using fewer experiments.
A global team of expert scientists and engineers delivers project support and training to users worldwide to ensure their success. Regular training and seminar events provide the opportunity to network with users across industries and learn best practices from peers and Dynochem experts.
With Dynochem, you get access to our full Knowledge Base with a wealth of content, including:
Free training sessions are also available so you get the most out of your software.
Reaction Lab was designed to integrate seamlessly with in-situ probes, including the EasySampler automated sampling system, ReactIR FTIR spectrometers, ReactRaman Raman spectrometers, and offline techniques such as HPLC and NMR. The consolidated data stream of reaction parameters and information on kinetics, reaction mechanisms, impurity profiles, and particle attributes provide critical answers when adapting lab processes to the plant. The integrated solution enables the delivery of life-changing products faster and more cost-efficiently.
Dynochem software offers dynamic chemical process simulation and optimization by combining data with equipment characteristics and powerful predictive models. Calculating optimal process conditions and equipment utilization makes it possible to deliver better processes using fewer overall experiments.
An extensive library of template models is available to all users. The application of models is supported by free training, expert guidance, and project support. Some of the most commonly used Dynochem applications include:
With Dynochem, chemists and chemical engineers in process development and primary manufacturing can confidently scale up, troubleshoot, and optimize reaction, workup, and isolation stages. Common projects where Dynochem is used include:
The key difference is that Dynochem predictions are based on a kinetic model, which allows great flexibility in determining the behavior of your process in different equipment setups and thus allows the optimization of a safe process in silico. In comparison, iC Safety is based on determining standard metrics like MAT and DTad from RC1 data and using this to determine the Stoessel safety class. It won't directly allow you to predict, for example, what conditions would allow you to run the process safely when transferring to a large-scale vessel. The two approaches are complementary, however, and both are very robust!
Dynochem template models include:
Common operations in continuous processing such as:
