MetaSPR Auto Molecular Interaction Analyzer

MetaSPR Auto Molecular Interaction Analyzer

Catalog Number:
B001504824LIF
Mfr. No.:
MetaSPR
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      • Overview

        • MetaSPR Auto is a desktop molecular interaction analyzer based on metasurface plasmon resonance biosensor that measures biomolecule interactions in real-time without labeling, providing high-qualityexperimental data on kinetics, affinity, specificity and concentration.

          · Metasurface enhanced response improves SPR detection sensitivity
          · Robust optical system reduces instrument cost
          · Reduced bulk effect betters compatibility with crude samples

          Please contact us at for specific academic pricing.

      • Properties
        • Other Properties
          Detection Principle: MetaSPR technology
          Automatization: Automatic
          Injection Volume: 50-500μL
          Flow Rate: 5-600μL/min
          Temperature: RT
          Capacity: 1*96-well plate
          Buffer Selection: Switching between two buffers
          Export File: EXCEL, TXT, JPG, PDF
          Concentration Range: Sample concentration > 1 pM
          Analysis Time per Cycle: 5 to 15min
          Association Rate Constant (k): Proteins: 101 - 107 M-1 S-1; LMW molecules: 103 - 5×107 M-1 S-1
          Minimum Molecular Weight for Molecular Interaction Analysis: 150 Da
          Dissociation Rate Constant (k): 10-6 -10-1 S-1
          Dissociation Equilibrium Constant (K): pM-mM
          Baseline Drift: < 0.2RU/min
          Baseline Noise (RMS): < 1RU/min
          Sample Processing: Auto Sampling Mechanism analyze huge sample for a long time, 24h unattended operation
          Dimensions (H x W x D): 700*500*470 mm
          Weight: 60kg

          * For Research Use.

      • Applications
        • Application Description
          Kinetics/affinity characterization, kinetics/affinity screening, single-cycle kinetics, LMW interaction analysis, fragment screening, epitope mapping, immunogenicity, concentration analysis, calibration-free concentration analysis, thermodynamics and sample recovery mass spectrome

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