S-Acetyl-PEG8-OH
Modify Date: 2024-01-08 18:47:57
S-Acetyl-PEG8-OH structure
|
Common Name | S-Acetyl-PEG8-OH | ||
|---|---|---|---|---|
| CAS Number | 1334177-81-9 | Molecular Weight | 428.538 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 512.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C18H36O9S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 263.6±30.1 °C | |
Use of S-Acetyl-PEG8-OHS-Acetyl-PEG8-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | S-acetyl-PEG8 alcohol |
|---|---|
| Synonym | More Synonyms |
| Description | S-Acetyl-PEG8-OH 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 | 512.3±50.0 °C at 760 mmHg |
| Molecular Formula | C18H36O9S |
| Molecular Weight | 428.538 |
| Flash Point | 263.6±30.1 °C |
| Exact Mass | 428.208008 |
| LogP | -2.13 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.478 |
| MFCD13185027 |
| Ethanethioic acid, S-(23-hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl) ester |
| S-(23-Hydroxy-3,6,9,12,15,18,21-heptaoxatricos-1-yl) ethanethioate |