Tos-PEG6-CH2CO2tBu
Modify Date: 2024-01-13 18:12:21
Tos-PEG6-CH2CO2tBu structure
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Common Name | Tos-PEG6-CH2CO2tBu | ||
|---|---|---|---|---|
| CAS Number | 1949793-62-7 | Molecular Weight | 506.61 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H38O10S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Tos-PEG6-CH2CO2tBuTos-PEG5-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Tos-PEG5-CH2COOtBu |
|---|---|
| Synonym | More Synonyms |
| Description | Tos-PEG5-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C23H38O10S |
|---|---|
| Molecular Weight | 506.61 |
| MFCD30828689 |