Bis-propargyl-PEG9
Modify Date: 2024-01-02 19:47:50
Bis-propargyl-PEG9 structure
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Common Name | Bis-propargyl-PEG9 | ||
|---|---|---|---|---|
| CAS Number | 1351373-47-1 | Molecular Weight | 490.584 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 529.5±45.0 °C at 760 mmHg | |
| Molecular Formula | C24H42O10 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 197.4±28.6 °C | |
Use of Bis-propargyl-PEG9Bis-propargyl-PEG9 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG9 can be used to synthesize the bivalent estrogen receptor ligands[1]. |
| Name | Bis-Propargyl-PEG10 |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-propargyl-PEG9 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG9 can be used to synthesize the bivalent estrogen receptor ligands[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 | 529.5±45.0 °C at 760 mmHg |
| Molecular Formula | C24H42O10 |
| Molecular Weight | 490.584 |
| Flash Point | 197.4±28.6 °C |
| Exact Mass | 490.277802 |
| LogP | -2.20 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Storage condition | 2-8°C |
| MFCD28976686 |
| 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriaconta-1,33-diyne |