Propargyl-PEG5-CH2CO2tBu
Modify Date: 2024-01-10 19:44:11
Propargyl-PEG5-CH2CO2tBu structure
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Common Name | Propargyl-PEG5-CH2CO2tBu | ||
|---|---|---|---|---|
| CAS Number | 2098489-63-3 | Molecular Weight | 346.42 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H30O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG5-CH2CO2tBuPropargyl-PEG4-O-C1-Boc is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG4-O-C1-Boc |
|---|
| Description | Propargyl-PEG4-O-C1-Boc is a PEG-based PROTAC linker 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. |
| References |
| Molecular Formula | C17H30O7 |
|---|---|
| Molecular Weight | 346.42 |
| Storage condition | 2-8°C |