N-Me-N-(PEG4-acid)2
Modify Date: 2025-08-27 18:46:17
N-Me-N-(PEG4-acid)2 structure
|
Common Name | N-Me-N-(PEG4-acid)2 | ||
|---|---|---|---|---|
| CAS Number | 2055014-77-0 | Molecular Weight | 527.60 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H45NO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-Me-N-(PEG4-acid)2N-Me-N-bis(PEG4-acid) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-Me-N-bis(PEG4-acid) |
|---|---|
| Synonym | More Synonyms |
| Description | N-Me-N-bis(PEG4-acid) 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 | C23H45NO12 |
|---|---|
| Molecular Weight | 527.60 |
| MFCD28976691 |