Mal-PEG8-t-butyl ester
Modify Date: 2024-01-10 18:47:48
Mal-PEG8-t-butyl ester structure
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Common Name | Mal-PEG8-t-butyl ester | ||
|---|---|---|---|---|
| CAS Number | 2055048-43-4 | Molecular Weight | 577.66 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H47NO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Mal-PEG8-t-butyl esterMal-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Mal-PEG8-Boc |
|---|---|
| Synonym | More Synonyms |
| Description | Mal-PEG8-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | C27H47NO12 |
|---|---|
| Molecular Weight | 577.66 |
| MFCD30458029 |