Hydroxy-PEG4-methylamine structure
|
Common Name | Hydroxy-PEG4-methylamine | ||
|---|---|---|---|---|
| CAS Number | 90430-59-4 | Molecular Weight | 207.26700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H21NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Hydroxy-PEG4-methylamineHydroxy-PEG4-methylamine is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-[2-(methylamino)ethoxy]ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG4-methylamine 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 | C9H21NO4 |
|---|---|
| Molecular Weight | 207.26700 |
| Exact Mass | 207.14700 |
| PSA | 59.95000 |
| InChIKey | JBLOFIJEJSEJCB-UHFFFAOYSA-N |
| SMILES | CNCCOCCOCCOCCO |
| 5,8,11-Trioxa-2-azatridecan-13-ol |