Sign up for free shipping on all website orders, no minimum required, and get exclusive coupons!
Users can now ask questions to the AI chatbot by clicking the chatbot icon in the bottom-right corner of the website.
Maximum quantity allowed is 999
In recent years, there has been active research aimed at breaking the planarity of pharmacologically active molecules to improve their solubility and in vivo behavior. This approach involves replacing the benzene ring with bioisosteres. For example, bicyclo[1.1.1]pentane building blocks suitable for terminal substitution (1, 2) and para-disubstituted benzene bioisosters (3, 4, 5, 6, 7, 8) are reported.1) Moreover, bicyclo[2.1.1]hexane building blocks (9, 10, 11, 12, 13)2) and bicyclo[3.1.1]heptane building blocks (14, 15, 16, 17)3) are suitable for meta-disubstituted benzene bioisosters. In addition to building blocks with substituents for common condensation reactions, alkyl trifluoroborates (8, 13) are gaining recognition as useful substrates for introducing alkyl substituents in drug discovery.4)
We offer the custom synthesis of analogues and derivatives, as well as scale-up production of these building blocks.
