Biotin-PEG11-Mal
Modify Date: 2024-01-09 01:43:15
Biotin-PEG11-Mal structure
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Common Name | Biotin-PEG11-Mal | ||
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| CAS Number | 1646619-56-8 | Molecular Weight | 922.09 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C41H71N5O16S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Biotin-PEG11-MalBiotin-PEG11-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Biotin-PEG11-Mal |
|---|
| Description | Biotin-PEG11-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 | C41H71N5O16S |
|---|---|
| Molecular Weight | 922.09 |