Ethyl-PEG4-alcohol
Modify Date: 2024-01-05 21:28:05
Ethyl-PEG4-alcohol structure
|
Common Name | Ethyl-PEG4-alcohol | ||
|---|---|---|---|---|
| CAS Number | 5650-20-4 | Molecular Weight | 222.27900 | |
| Density | 1.026g/cm3 | Boiling Point | 302.2ºC at 760mmHg | |
| Molecular Formula | C10H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 136.6ºC | |
Use of Ethyl-PEG4-alcoholEthyl-PEG4-alcohol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethanol |
|---|---|
| Synonym | More Synonyms |
| Description | Ethyl-PEG4-alcohol 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 |
| Density | 1.026g/cm3 |
|---|---|
| Boiling Point | 302.2ºC at 760mmHg |
| Molecular Formula | C10H22O5 |
| Molecular Weight | 222.27900 |
| Flash Point | 136.6ºC |
| Exact Mass | 222.14700 |
| PSA | 57.15000 |
| LogP | 0.06500 |
| Index of Refraction | 1.438 |
![(2-{2-[2-(2-ethoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethene structure](https://www.chemsrc.com/caspic/176/60558-75-0.png)
| Precursor 10 | |
|---|---|
| DownStream 0 | |
| 3,6,9,12-Tetraoxatetradecanol |
| 3,6,9,12-Tetraoxa-1-tetradecanol |
| EINECS 227-090-6 |
| 2-(2-(2-(2-ethoxyethoxy)ethoxy)ethoxy)ethanol |
| tetra(ethylene glycol) monoethyl ether |
| 3,6,9,12-Tetraoxatetradecan-1-ol |