Synthesis of JG-98 analogs was carried out as reported.17,44 (link) For each purified compound, 1H-NMR spectra were obtained using a Bruker 400 or 500 Ultrashield™ spectrometer and analyzed using Bruker TOPSPIN. Active analogs were soluble in aqueous solutions at 50 μM, as determined by DLS and turbidity measurements.
Protocol detail
Synthesis and characterization of JG-98 analogs
Partial Protocol Preview
This section provides a glimpse into the protocol.
The remaining content is hidden due to licensing restrictions, but the full text is available at the following link:
Access Free Full Text.
1h nmr
Synthesis
Corresponding Organization : University of Pavia
Other organizations : University of Kentucky
Top 5 similar protocols
Variable analysis
independent variables
- Synthesis of JG-98 analogs
- Solubility of active analogs in aqueous solutions at 50 μM, as determined by DLS and turbidity measurements
- 1H-NMR spectra of each purified compound
- Bruker 400 or 500 Ultrashield™ spectrometer used for 1H-NMR spectra analysis
- Bruker TOPSPIN software used for 1H-NMR spectra analysis
- None specified
Annotations
Based on most similar protocols
Etiam vel ipsum. Morbi facilisis vestibulum nisl. Praesent cursus laoreet felis. Integer adipiscing pretium orci. Nulla facilisi. Quisque posuere bibendum purus. Nulla quam mauris, cursus eget, convallis ac, molestie non, enim. Aliquam congue. Quisque sagittis nonummy sapien. Proin molestie sem vitae urna. Maecenas lorem.
Sign up for free or login to display all annotations
As authors may omit details in methods from publication, our AI will look for missing critical information across the 5 most similar protocols.
About PubCompare
Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.
We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.
However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.
Ready to get started?
Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required
Revolutionizing how scientists
search and build protocols!