LabSolutions Insight Biologics - Features

Software for Oligonucleotide Sequence Characterization

Structural Formula Display

In the window for setting the oligonucleotide sequences,the structural formula of the sequence that was entered is displayed in real time, enabling quick and easy verification of the information. Also, the nucleobases used in the sequence, as well as the backbone linker, ribose, and base modifications, can be added and edited.

Depiction of the Structural Formula

 

Component Chromatogram Display

The impurity peaks are displayed as a component chromatogram. The UV and MS chromatograms can be checked simultaneously.

Component Chromatogram Display

 

Fragment Coverage Display

The software includes a coverage display which indicates fragment spectral assignments. The coverage display switches to match the items to be checked. Reports can also be output.

Display of Fragment Coverage

 

A Superior User Experience

  • LC Based Purity Calculations

    Using the peak information from the MS spectrum simultaneously with the integrated LC chromatogram peaks enables purity calculations even for components that are insufficiently separated in the LC chromatogram.

    LC Based Purity Calculations
  • Fragment View Function

    The software includes a coverage display, which indicates fragment spectral assignments. The coverage display switches to match the items to be checked. Reports can also be output.

    Fragment View Function
  • Optimization of Identification Results

    Given the complex nature of synthesizing oligonucleotide therapeutics Insight Biologics is designed to positively identify each product related component with high confidence.

    Optimization of Identification Results
  • Analysis Functions for Each Ionization Polarity

    By supporting both positive and negative ionization modes it enables data analysis using ion pair reagents in negative ion and HILIC separations in positive ion (for example analyzing morpholino nucleic acid in positiveion).

    Analysis Functions for Each Ionization Polarity
  • Efficient Analysis of MALDI Spectra

    With MALDI-MS, the data analysis algorithm has been optimized for a nominal mass univalent spectrum to deliver synthesis and sequence confirmation. The underlying workflow is common to both MALDI and LC-MS instruments providing the same user experience and data presentations negating the need for instrument specific training in data analysis.

  • Efficient Analysis of MALDI Spectra

Component Comparison Functions

The identification results within one sample and for each batch row can easily be compared.

Component Comparison Functions

Data Integrity Support

LabSolutions Insight Biologics contributes to heightening workflow efficiency while managing data in accordance with the guidelines in U.S. FDA 21 CFR Part 11, the Japanese edition of the ER/ES Guidelines, and the EU GMP Annex 11.
(Compliance-ready support for LCMS-SQ and LCMS-Q-TOF with LabSolutions CS)

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