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qNMR

Quantitative analysis via NMR for concentration and purity/potency determination

A dedicated workflow developed to streamline qNMR! It includes a wide range of analysis types, from manual to assisted or fully automated batch processing, for all your qNMR concentration and purity determinations.


Download Mnova for a 45-Day Free Trial of Mnova qNMR

Mnova qNMR is FREE for Academic licenses with an Mnova NMR license.

New features

What’s new in Mnova qNMR 3.2?

The latest qNMR plugin update with Mnova 14.3.2 includes:

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  • Updated parameter names for References: Reference, Reference Name, and RN.

Gears Purity

  • New methods to extract molecular weight from the molecule in the document, SMILES text in the parameters table, and “MW” or “Molecular Weight” fields in the parameters.

Gears Concentration

  • Increased reporting choices available
  • Added units to average concentration and CCF values in reports
  • Improved settings layout for better visualization

qNMR in automation

Purity

The Purity calculation uses a predefined method held in a library, specific to the APIs being analyzed.

Go to Mnova Gears – Purity

Automated Concentration Analysis​

Concentration

Concentration analysis for quantitation by NMR? Set up your Concentration determination experiments in automation!

Go to Mnova Gears – Concentration
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Benefits

Based on counting the protons (or heteronuclei) which contribute to a spectral signal and converts them into a concentration/purity using standardized processes.

Wide range of analysis types such as Internal & External Reference Standards and,  Electronic Reference  (ERETIC, QUANTAS, PULCON).

A dedicated workflow for manual analysis or fully automated batch processing.

Allows both singleton as well as repeat and replicate analysis.

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Features

qGSD deconvolution

Create concentration and purity determination methods

“Advised Analysis” tool for purity determinations

Batch and real-time processing capabilities

Both automation tools allow a high-throughput analyses with minimal user intervention!

Latest qNMR news
Webinar - Automated qNMR Data processing and Analysis

Webinar on Automated qNMR Data Processing and Analysis

A Behind the Scenes Look at Automated qNMR Data Processing and Analysis. Dr. Niccy Tonge (Mestrelab) described a case study explaining how to get more out of analytical data and make it available for other business purposes

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Automated qNMR data processing and analysis in the behind the scenes of fragment-based drug discovery

“Back in 2017, only one project is using qNMR for solubility; since we implemented Mnova automated qNMR in 2018, all our projects are now using the method.”  Maggie Liu – Expert NMR Spectroscopist in the structural chemistry team – Institute of Cancer Research (ICR).

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Getting picky with qNMR

John Gauvin, Assistant NMR Scientist  at DSM, Netherlands, gave a free webinar about a statistical comparison made on several quantification techniques using Mnova NMR software.

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Videos

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Related Applications

Academic, Government & Industrial

Target Audience

Analytical Chemist​s
Organic Chemists​
Medicinal Chemists​
Biochemists​
QC Experts​
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Case Studies

automated-qnmr-data-processing-and-analysis-in-the-behind-the-scenes-of-fragment-based-drug-discovery-case-study

Automated qNMR data processing and analysis in the behind the scenes of fragment-based drug discovery

“Back in 2017, only one project is using qNMR for solubility; since we implemented Mnova automated qNMR in 2018, all our projects are now using the method.”  Maggie Liu – Expert NMR Spectroscopist in the structural chemistry team – Institute of Cancer Research (ICR).

Read more
qNMR

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