Azido-PEG3-CH2CO2Me
Modify Date: 2024-01-15 13:10:14
Azido-PEG3-CH2CO2Me structure
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Common Name | Azido-PEG3-CH2CO2Me | ||
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| CAS Number | 1253389-31-9 | Molecular Weight | 247.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H17N3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Azido-PEG3-CH2CO2MeAzido-PEG3-CH2CO2Me is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Azido-PEG3-CH2CO2Me |
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| Description | Azido-PEG3-CH2CO2Me 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 | C9H17N3O5 |
|---|---|
| Molecular Weight | 247.25 |
| Hazard Codes | Xi |
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