Propargyl-PEG6-alcohol
Modify Date: 2024-01-09 12:20:20
Propargyl-PEG6-alcohol structure
|
Common Name | Propargyl-PEG6-alcohol | ||
|---|---|---|---|---|
| CAS Number | 944560-99-0 | Molecular Weight | 320.379 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 408.8±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H28O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 201.1±27.3 °C | |
Use of Propargyl-PEG6-alcoholPropargyl-PEG6-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
| Name | 3,6,9,12,15,18-Hexaoxahenicos-20-yn-1-ol |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG6-alcohol is a PEG-based PROTAC linker 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. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 408.8±40.0 °C at 760 mmHg |
| Molecular Formula | C15H28O7 |
| Molecular Weight | 320.379 |
| Flash Point | 201.1±27.3 °C |
| Exact Mass | 320.183502 |
| LogP | -2.04 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.463 |
| 3,6,9,12,15,18-Hexaoxahenicos-20-yn-1-ol |
| 3,6,9,12,15,18-Hexaoxaheneicos-20-yn-1-ol |