3,4-Dibromo-Mal-PEG2-amine TFA structure
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Common Name | 3,4-Dibromo-Mal-PEG2-amine TFA | ||
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CAS Number | 2296708-07-9 | Molecular Weight | 500.06 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H15Br2F3N2O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of 3,4-Dibromo-Mal-PEG2-amine TFA3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 3,4-Dibromo-Mal-PEG2-amine TFA |
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Description | 3,4-Dibromo-Mal-PEG2-amine TFA is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs |
In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
References |
Molecular Formula | C12H15Br2F3N2O6 |
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Molecular Weight | 500.06 |