N-(Boc-PEG1)-N-bis(PEG2-propargyl)
Modify Date: 2024-01-16 21:07:25
N-(Boc-PEG1)-N-bis(PEG2-propargyl) structure
|
Common Name | N-(Boc-PEG1)-N-bis(PEG2-propargyl) | ||
|---|---|---|---|---|
| CAS Number | 2100306-63-4 | Molecular Weight | 456.57 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H40N2O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Boc-PEG1)-N-bis(PEG2-propargyl)N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Boc-PEG1)-N-bis(PEG2-propargyl) |
|---|---|
| Synonym | More Synonyms |
| Description | N-(Boc-PEG1)-N-bis(PEG2-propargyl) 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 | C23H40N2O7 |
|---|---|
| Molecular Weight | 456.57 |
| Hazard Codes | Xi |
|---|
| MFCD30723238 |