(6R,8S,10R,11S,13S,14R)-17-(2-Acetoxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate serves as a PROTAC linker facilitating the bioconjugation of target proteins for targeted protein degradation. This compound provides a scaffold for the development of innovative PROTACs, enabling researchers to explore the modulation of protein levels within cellular systems. Its structural features are designed to enhance the efficiency and specificity of protein targeting in therapeutic applications.
(6R,8S,10R,11S,13S,14R)-17-(2-Acetoxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate serves as a PROTAC linker facilitating the bioconjugation of target proteins for targeted protein degradation. This compound provides a scaffold for the development of innovative PROTACs, enabling researchers to explore the modulation of protein levels within cellular systems. Its structural features are designed to enhance the efficiency and specificity of protein targeting in therapeutic applications.
This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:
![(6R,8S,10R,11S,13S,14R)-17-(2-Acetoxyacetyl)-11-hydroxy-6,10,13-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate 91898-32-7 PROTAC Linker](https://www.adooq.com/media/catalog/product/placeholder/default/adooq-placeholder.gif)
