N-Benzyl-N-bis(PEG1-OH)
Modify Date: 2025-10-16 12:04:52
N-Benzyl-N-bis(PEG1-OH) structure
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Common Name | N-Benzyl-N-bis(PEG1-OH) | ||
|---|---|---|---|---|
| CAS Number | 119580-47-1 | Molecular Weight | 283.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H25NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-Benzyl-N-bis(PEG1-OH)N-Benzyl-N-bis-PEG2 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-Benzyl-N-bis-PEG2 |
|---|---|
| Synonym | More Synonyms |
| Description | N-Benzyl-N-bis-PEG2 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 | C15H25NO4 |
|---|---|
| Molecular Weight | 283.36 |
| MFCD00429254 |