Flow chemistry control software saves time and reagents

19 Feb 2008

Product news

One of the great attractions of flow chemistry is how well it potentially lends itself to automated unattended running, enabling optimisation across a large range of reaction parameters to be carried out automatically while the chemist does other things.

Vapourtec's new Flow Commander control software, used with a Vapourtec R Series flow chemistry platform, makes this promise a reality.

Flow Commander enables the user to rapidly specify the key parameters of a reaction (stoichimetric ratios, reactor residence time, temperatures), from which it calculates all flows and time points.
It will then control the R Series flow chemistry system throughout the whole reaction sequence, capturing the specified amount of product from each reaction in the specified fraction collector locations.

Defining the experimental setup takes less than a minute, then defining each set of reaction parameters takes well under 30 seconds. In a few minutes, reactions covering the whole parameter workspace of interest can be scheduled.

(There are typically 50 or more separate timed control actions per reaction, so this kind of productivity and reagent efficiency is very difficult to achieve with a system controlled manually).

The software even models the dispersion that takes place at the leading and trailing ends of a “plug” of liquid as it passes through a small bore tube reactor and allows for that when determining when to collect the fraction. This allows the user to optimise use of expensive reagents while ensuring all fractions collected contain good product free of “end effects”.

Once a sequence of reactions has been defined, the software advises the total amount of solvent and reagents that will be required to complete the sequence. The system can then be loaded up and left to run unattended for as long as required (the system features both bubble detection and over pressure protection so is completely safe to walk away from, even with highly exothermic reactions).

Using FlowCommander to help optimise parameters, a user can rapidly move from a batch reaction taking several hours to a continuous flow reaction with a residence time of a few minutes.
Flow Commander software also allows the user to log and save reactions, generate reports, and share reaction set-up with other users, or to simply observe the system running from another location (e.g. from the office) via the network.

Tags

Combinatorial ChemistryCombinatorial chemistry, also known as combichem, is a technique used in drug discovery to create libraries of structurally related compounds. A library is generated by synthesis with a chemical reactor system or by computer-based modeling of compound combinations. When undertaking combinatorial chemistry consider reagents, buffers, resins and standards.LIMSLIMS (Laboratory Information Management System) is an informatics software system used to improve the quality assurance and quality control (QA / QC) of data management. LIMS can be a standard for common lab workflows, such as commercial off the shelf systems (COTS), or customized for more specialized lab use. Systems are available for mainframe computers or PC.Integration ServicesIncorporate lab systems, software and equipment with integration services.Medicinal ChemistryMedicinal chemistry is a broad discipline encompassing the design, identification, synthesis and development of chemicals in drug discovery. It includes a number of techniques covering structural biology, synthetic chemistry and molecular biology. Technologies used in medicinal chemistry include ADME, lab-on-a-chip, high content screening and assay assembly.Process ChemistryProcess chemistry is an important stage of drug development for scaling-up drug production or chemical synthesis reactions. It is useful for optimizing economical and efficient drug production. Process chemistry uses reactors and pump systems as well as reagents, standards and buffers.
Flow chemistry control software saves time and reagents