Bis-propargyl-PEG8
Modify Date: 2024-01-11 10:12:54
Bis-propargyl-PEG8 structure
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Common Name | Bis-propargyl-PEG8 | ||
|---|---|---|---|---|
| CAS Number | 1092554-87-4 | Molecular Weight | 446.532 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 495.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C22H38O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 187.0±27.2 °C | |
Use of Bis-propargyl-PEG8Bis-propargyl-PEG8 (compound 16e) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | 4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne |
|---|---|
| Synonym | More Synonyms |
| Description | Bis-propargyl-PEG8 (compound 16e) is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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 | 495.5±40.0 °C at 760 mmHg |
| Molecular Formula | C22H38O9 |
| Molecular Weight | 446.532 |
| Flash Point | 187.0±27.2 °C |
| Exact Mass | 446.251587 |
| LogP | -1.85 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.466 |
| Storage condition | 2-8°C |
| MFCD27635156 |
| 4,7,10,13,16,19,22,25,28-Nonaoxahentriaconta-1,30-diyne |
| Bis-propargyl-PEG8 |