Modeling chemical reactions helps engineers virtually understand the chemistry, optimal size and design of the system, and how it interacts with other physics that may come into play. In an article, author is Yamakuma, Michiko, once mentioned the application of 1075-49-6, Name is 4-Vinylbenzoic acid, molecular formula is C9H8O2, molecular weight is 148.16, MDL number is MFCD00002569, category is thiomorpholine. Now introduce a scientific discovery about this category, SDS of cas: 1075-49-6.
A new halenaquinone derivative, 1-hydroxyethylhalenaquinone (1), was isolated from the marine sponge Xestospongia sp. as a proteasome inhibitor together with three known compounds, halenaquinone (2) and 3-ketoadociaquinones A (3) and B (4). 1-Hydroxyethylhalenaquinone (1) was the first halenaquinone derivative containing an alkyl group at the keto-furan C-1 position. Compounds 1 and 2 inhibited the chymotrypsin-like activity of the proteasome with IC50 values of 0.19 and 0.63 mu M, respectively, whereas 3 or 4, each containing a thiomorpholine 1,1-dioxide moiety, scarcely inhibited its activity, even at a concentration of 5 mu M.
Keep reading other articles of 1075-49-6. Don’t worry, you don’t need a PhD in chemistry to understand the explanations! SDS of cas: 1075-49-6.
Reference:
Thiomorpholine – Wikipedia,
,Thiomorpholine | C4H9NS – PubChem