![]() N-(Mal-PEG6)-N-bis(PEG7-TCO) structure
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Common Name | N-(Mal-PEG6)-N-bis(PEG7-TCO) | ||
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CAS Number | 2093152-84-0 | Molecular Weight | 1652.95 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C78H137N7O30 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of N-(Mal-PEG6)-N-bis(PEG7-TCO)N-(Mal-PEG6)-N-bis(PEG7-TCO) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | N-(Mal-PEG6)-N-bis(PEG7-TCO) |
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Description | N-(Mal-PEG6)-N-bis(PEG7-TCO) 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 | C78H137N7O30 |
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Molecular Weight | 1652.95 |
Hazard Codes | Xi |
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