Propargyl-PEG3-methane
Modify Date: 2025-08-27 13:44:45
Propargyl-PEG3-methane structure
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Common Name | Propargyl-PEG3-methane | ||
|---|---|---|---|---|
| CAS Number | 89635-82-5 | Molecular Weight | 202.24800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG3-methanePropargyl-PEG3-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-yne |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG3-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| 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 | C10H18O4 |
|---|---|
| Molecular Weight | 202.24800 |
| Exact Mass | 202.12100 |
| PSA | 36.92000 |
| LogP | 0.31580 |
| methoxytriethylenoxy propargyl ether |
| 2,5,8,11-Tetraoxatetradec-13-yne |