Hydroxy-PEG3-acid
Modify Date: 2024-01-12 09:16:00
Hydroxy-PEG3-acid structure
|
Common Name | Hydroxy-PEG3-acid | ||
|---|---|---|---|---|
| CAS Number | 518044-49-0 | Molecular Weight | 266.288 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 420.7±40.0 °C at 760 mmHg | |
| Molecular Formula | C9H18O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 155.5±20.8 °C | |
Use of Hydroxy-PEG3-acidHydroxy-PEG3-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | PEG4-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Hydroxy-PEG3-acid 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 | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 420.7±40.0 °C at 760 mmHg |
| Molecular Formula | C9H18O6 |
| Molecular Weight | 266.288 |
| Flash Point | 155.5±20.8 °C |
| Exact Mass | 266.136566 |
| LogP | -2.07 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Hazard Codes | Xi |
|---|
| MFCD22574805 |
| 1-Hydroxy-3,6,9,12-tetraoxapentadecan-15-oic acid |
| 3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-hydroxy- |