S-acetyl-PEG6
Modify Date: 2024-01-10 05:53:52
S-acetyl-PEG6 structure
|
Common Name | S-acetyl-PEG6 | ||
|---|---|---|---|---|
| CAS Number | 1352221-63-6 | Molecular Weight | 340.433 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 441.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H28O7S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.9±28.7 °C | |
Use of S-acetyl-PEG6S-acetyl-PEG6 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-acetyl-PEG6-alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | S-acetyl-PEG6 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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 441.7±45.0 °C at 760 mmHg |
| Molecular Formula | C14H28O7S |
| Molecular Weight | 340.433 |
| Flash Point | 220.9±28.7 °C |
| Exact Mass | 340.155579 |
| LogP | -1.41 |
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
| Index of Refraction | 1.480 |
| S-(17-Hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl) ethanethioate |
| Ethanethioic acid, S-(17-hydroxy-3,6,9,12,15-pentaoxaheptadec-1-yl) ester |
| MFCD22574786 |