N-Boc-N-bis(PEG2-propargyl)
Modify Date: 2025-08-26 13:04:02
N-Boc-N-bis(PEG2-propargyl) structure
|
Common Name | N-Boc-N-bis(PEG2-propargyl) | ||
|---|---|---|---|---|
| CAS Number | 2100306-86-1 | Molecular Weight | 369.45 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H31NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-Boc-N-bis(PEG2-propargyl)N-Boc-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-Boc-N-bis(PEG2-propargyl) |
|---|---|
| Synonym | More Synonyms |
| Description | N-Boc-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 | C19H31NO6 |
|---|---|
| Molecular Weight | 369.45 |
| InChIKey | NSGYNRBYZCGGOL-UHFFFAOYSA-N |
| SMILES | C#CCOCCOCCN(CCOCCOCC#C)C(=O)OC(C)(C)C |
| MFCD30730382 |