Real-Time Awareness
See dose and dose rate as it happens.
Instant Alarms for Safety
Alerts help prevent overexposure.
Protect What Matters Most
Monitor hands\fingers and eye lens exposure.
Support ALARA & Compliance
Reduce dose and document with confidence.
Data That Drives Better Decisions
Log, analyze and optimize workflows and training.
Fourier 80 + ACP 2.0
Automated qNMR workflows on an 80 MHz benchtop NMR.
No liquid cryogens required.
Workflows from sample to result.
Configurable output for your needs.
Integrate results into your laboratory systems.
Fourier 80 and Advanced Chemical Profiling 2.0 work together to take you from sample to report with a streamlined, automated qNMR workflow.
CRYOGEN-FREE
AUTOMATED qNMR
Steamlined workflows from sample to result.
CUSTOM REPORTS
LIMS OUTPUT
Analyze branched-chain amino acids using an automated quantitative NMR workflow.
Configured target for automated spectrum fitting and concentration calculation.
Analyzed as part of the automated multicomponent qNMR workflow.
Included in the configured concentration and ratio calculations.
ACP 2.0 fits the configured target signals and calculates the individual BCAA concentrations.
Illustrative spectrum for layout purposes; not experimental data.
Create and manage compound information.
Apply configured spectral-analysis methods.
Use internal or external calibration.
Process multiple samples using a configured method.
Define user-selected criteria and tolerances.
Generate reports and export machine-readable results.
An 80 MHz benchtop NMR platform for routine analysis.
Benchtop NMR for routine analysis.
No liquid helium or liquid nitrogen required.
Guided workflows with TopSpin compatibility.
PAL RSI sample changer available.
Fourier 80 configurations can support applications involving chemical synthesis, pharmaceuticals, dietary supplements, food and beverage testing, forensic science, academic research, education, and routine quality-control workflows. Contact Rotunda Scientific Technologies to discuss your samples and target compounds.
ACP 2.0 applies a configured method to acquired NMR data. The method can include target compounds, spectral regions, signal-fitting options, calibration, custom calculations, decision criteria, and reporting requirements.
ACP 2.0 supports machine-readable output for integration with LIMS and other connected laboratory workflows. Integration requirements should be reviewed for the individual laboratory system.
Connect with our team to discuss your application or learn more about the Fourier 80.
Quantify key branched-chain amino acids with automated qNMR workflows.
L-VALINE
COMPOUND DATABASES
Access and manage compound information.
SIGNL FITTING
Automated spectral analysis.
CALIBRATION
Flexible calibration workflows.
BATCH PROCESSING
Process multiple samples efficiently.
PASS/FAIL CRITERIA
Define criteria for routine analysis.
PDF + LIMS OUTPUT
Generate reports and export results
Technical Support
Remote technical support for the myOSLchip hardware and associated software.
Troubleshooting
Remote troubleshooting of instrument and software functionality.
Repair
Warranty and non-warranty repair options are available.
Support Agreement
Optional extended support plans are available following the standard support period.
