Azido-PEG1-CH2CO2-t-Bu
Modify Date: 2025-08-25 19:10:22
Azido-PEG1-CH2CO2-t-Bu structure
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Common Name | Azido-PEG1-CH2CO2-t-Bu | ||
|---|---|---|---|---|
| CAS Number | 1820717-35-8 | Molecular Weight | 201.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H15N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG1-CH2CO2-t-BuAzido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG1-C1-Boc |
|---|---|
| Synonym | More Synonyms |
| Description | Azido-PEG1-C1-Boc is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
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 | C8H15N3O3 |
|---|---|
| Molecular Weight | 201.22 |
| MFCD27635154 |