by
KDF » Wed Oct 05, 2011 5:27 pm
As has been mentioned there are two types of overlapped injections [actually three]
In isocratic prep chromatography [e.g. chiral separations] a single injection may require 10 minutes to elute two peaks, but the peaks themselves elute in a 2 minute window. Injecting every two minutes gives a chromatogram with an initial 8 minute delay and then a pair of peaks every two minutes. Essentially you save 8 minutes for each injection after the first which is a five fold increase in processing. The work station must be synchronized to divert the frist peak of each pair to one container and the second peak to another to be effective. This is called stacked injection and when used effectively you can be collecting purified peaks about 90% of the time.
In the analytical world, it can take considerable time at the beginning of each method to prepare a sample for injection. If the chromatography is fast [e.g. five minutes and the system first waits for equillibration then injection processing, you can add 2-3 minutes between each run. Overlapped injection simply waits a specific amount after the injection of the current sample to begin loading the next sample. This generally requires the injection valve to be restored to the load position during data acquisition which can upset the baseline, so be careful where in this chromatogram this occurs. The injector then proceeds through all injection steps except actually switching the valve during the current method. At the end of the method, the system re-equilibrates and immediately switches the valve to perform the injection. In overlaped injection, each run is typically stored in a different data file as if it were completely independent. This method is suitable for both isocratic and gradient runs except if you start load sample late in a gradient run, some autosamplers may be filled with strong solvent that will also be injected.
Finally, some systems [typically LC/MS] support flow injection analysis [FIA] modes where you run isocratically and simply tell the system the injection interval and number of injections and start. All data are collected in the same file and deconvoluted by the software. The technique is generally used for direct injection of fractions to a mass spec, but has some applications for simple, fast isocratic methods.