Propargyl-PEG6-Ms
Modify Date: 2024-01-09 19:25:43
Propargyl-PEG6-Ms structure
|
Common Name | Propargyl-PEG6-Ms | ||
|---|---|---|---|---|
| CAS Number | 1036204-62-2 | Molecular Weight | 354.42 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H26O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG6-MsPropargyl-PEG5-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG5-Ms |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG5-Ms 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 | C14H26O8S |
|---|---|
| Molecular Weight | 354.42 |
| MFCD20134135 |