DSPE-PEG8-Mal structure
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Common Name | DSPE-PEG8-Mal | ||
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CAS Number | 2112737-94-5 | Molecular Weight | 1251.61 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C64H119N2O19P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of DSPE-PEG8-MalDSPE-PEG8-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | DSPE-PEG8-Mal |
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Description | DSPE-PEG8-Mal 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 | C64H119N2O19P |
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Molecular Weight | 1251.61 |