Empower Software
Empower™ Software Solutions supports the collection, processing, and reporting of data from DAWN™ multi-angle light scattering (MALS) and Optilab™ differential refractive index (RI) instruments.
The supplier does not provide quotations for this product through SelectScience. You can search for similar products in our Product Directory.
Empower CDS with built-in MALS acquisition and analysis streamlines workflows in regulated environments. The integrated system supports electronic records and enables unified reporting with complementary and orthogonal techniques, including mass spectrometry, all maintained within a best-in-class compliance-ready environment.
General Features:
- Save time: Built-in algorithms and batch analysis.
- Custom Calculations: Set custom parameters and calculations within Empower Software, eliminating the risk of errors from manual calculation.
- Anomaly Detection: Compare chromatograms to quickly identify changes
- Seamless Sharing: Store, access, and share results across labs and projects, with easy report generation and remote collaboration.
- Fast Retrieval: Linked databases for quick searches, automatic time stamps, and simplified audit preparation.
MALS Features:
- Molar Mass Determination: measure the molar mass of macromolecules in solution both accurately and quickly.
- Distributions: Empower Software also supports both quantification and visualizing the distribution of these measured molar mass quantities.
- Band Broadening Correction: correction to account for interdetector dispersion effects, giving you the most accurate results possible.
- Peak Statistics: Analyze the performance of your chromatographic system with the built-in reports
Applications:
- Peptides and Proteins: absolute molar mass, size and stoichiometry of monomers, oligomers, complexes, aggregates and fragments
- Short Polymers: absolute molar mass and size (distributions and moments), conformation, branching and second virial coefficient
- Most aqueous and organic solvents
SEC-MALS analysis of proteins with Empower Chromatography Data System
Characterizing complex biologics demands precision, traceability, and streamlined workflows across development and QC. Integrating SEC-MALS with Empower™ Software addresses these challenges by uniting robust data acquisition with advanced light scattering analysis.
Discover how this technology enables seamless method transfer and reliable characterization of protein standards, enhancing regulatory compliance and analytical confidence in biopharmaceutical workflows.
TechTalk: Clear the noise for better chromatographic separation of GLP‑1 receptor agonists and insulin impurities
Friday, June 12 at 14:00 BST | 15:00 CEST | 09:00 EDT | 06:00 PDT
In the race to launch GLP‑1 generics and novel agonists, complex impurity analyses can directly impact your speed to market. Conventional columns often obscure peaks of critical impurities, leading to costly rework and increased regulatory scrutiny.
Join this SelectScience® TechTalk and discover new analytical tools designed to streamline your process and deliver reproducible, high-resolution separations of GLP‑1 receptor agonists (GLP-1 RAs) and insulin-related impurities – without relying on suppressive mobile‑phase additives. Michael Zagieboylo, Principal Product Manager at Waters Corporation, will share how improved resolution can accelerate method development, increase confidence in your results, and support faster time to market for your GLP-1 RA and insulin products.
Certificate of attendance
If you attend the live TechTalk, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.
If you view the on-demand TechTalk, you can request a certificate of attendance by emailing editor@selectscience.net.
TechTalk details
- Cost: Free to attend
- Location: Online
- Duration: 20 minutes
Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available.
Achieve faster GLP-1 amino acid analysis with rapid UPLC technology
Wednesday, May 13 at 16:00 BST | 17:00 CEST | 11:00 EDT | 8:00 PDT
As demand for glucagon-like peptide-1 (GLP-1) therapies continues to rise, ensuring they meet strict regulatory standards while delivering fast, reliable results is more important than ever. Traditional amino acid analysis (AAA) workflows provide valuable quantitative insight into bioprocess conditions but can be time-intensive and operationally complex.
In this SelectScience® webinar, biologic drug screening and protein analysis experts, Dr. Duanduan Han and Dr. Tim Anderson will present a microwave-assisted UPLC approach that accelerates hydrolysis, labeling, and identification of GLP-1 analogs using the Waters AccQ·Tag Ultra Chemistry Kit. They will also discuss how this approach simplifies amino acid analysis to significantly reduce turnaround time, whilst maintaining accuracy and reproducibility.
Plus, they will share how this microwave-assisted UPLC approach can be seamlessly integrated into an Empower™ Chromatography Data System (CDS) workflow to support efficient data processing and compliance.
Register today to learn how to enhance productivity, improve consistency, and meet the growing demands of GLP-1 development and manufacturing.
Certificate of attendance
If you attend the live webinar, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes. If you view the on-demand webinar, you can request a certificate of attendance by emailing editor@selectscience.net.
Webinar details
- Cost: Free to attend
- Location: Online
- Duration: 60 minutes
Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available.
