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The characterization of molecules is an important part of the process, enabling the physical and chemical properties of molecules to be resolved. CD BioSciences has excellent analytical staff, years of analytical experience, and cutting-edge instrumentation. Using LC-MS, multiple HPLC, and other techniques, we can accurately quantify/characterize the DAR of coupled drugs, residual small molecules, endotoxins, and more.
Parallel beam geometry is also available on this diffractometer which allows measurements of thin films, surfaces and multilayers.
Data analysis capabilities for XRD include the use of the ICDD-JCPDS CD-ROM database consisting of more than 340,000 patterns for qualitative phase identification, as well as the Topas software package (Rietveld refinement method) for crystal structure determination and quantitative phase analysis.
X-Ray Diffraction (XRD) is a characterisation technique used for examining the fine structure of matter. It is used in the determination of crystal structure, qualitative phase identification, quantitative phase analysis, particle size and strain measurements, and the study of preferred orientation in crystals. The MAU is equipped with a Bruker D8 Discover diffractometer that facilitates automatic measurement of up to 30 samples which is particularly suitable for routine analysis of a large number of samples. In addition to this, the instrument is equipped with a capillary stage for small amounts of sample, an XYZ stage for larger solid objects and a non ambient temperature stage that has a range of -196℃ to 1600℃.
CD BioSciences offers its customers Bruker D8 Discover XRD-based molecular characterization services that contribute to the process and drug development process of biomolecules. If you need our technical support, please contact us directly.
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CD BioSciences is committed to providing a tailored service to researchers working in the fields of biology and chemistry. Our mission is to accelerate the progress of your research through our technical support.