Propargyl-PEG10-acid
Modify Date: 2024-01-09 19:56:09
Propargyl-PEG10-acid structure
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Common Name | Propargyl-PEG10-acid | ||
|---|---|---|---|---|
| CAS Number | 2055022-18-7 | Molecular Weight | 524.599 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 593.9±50.0 °C at 760 mmHg | |
| Molecular Formula | C24H44O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 184.2±23.6 °C | |
Use of Propargyl-PEG10-acidPropargyl-PEG10-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG10-acid |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG10-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 | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 593.9±50.0 °C at 760 mmHg |
| Molecular Formula | C24H44O12 |
| Molecular Weight | 524.599 |
| Flash Point | 184.2±23.6 °C |
| Exact Mass | 524.283264 |
| LogP | -2.95 |
| Vapour Pressure | 0.0±3.6 mmHg at 25°C |
| Index of Refraction | 1.469 |
| 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-yn-1-oic acid |
| MFCD28976690 |