1,1,1-Trifluoroethyl-PEG5-Propargyl
Modify Date: 2024-08-14 10:03:32
1,1,1-Trifluoroethyl-PEG5-Propargyl structure
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Common Name | 1,1,1-Trifluoroethyl-PEG5-Propargyl | ||
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| CAS Number | 1817735-37-7 | Molecular Weight | 314.30 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H21F3O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 1,1,1-Trifluoroethyl-PEG5-Propargyl1,1,1-Trifluoroethyl-PEG4-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 1,1,1-Trifluoroethyl-PEG4-propargyl |
|---|---|
| Synonym | More Synonyms |
| Description | 1,1,1-Trifluoroethyl-PEG4-propargyl 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 | C13H21F3O5 |
|---|---|
| Molecular Weight | 314.30 |
| MFCD29042360 |