Propargyl-PEG10-Boc
Modify Date: 2025-09-11 17:16:29
Propargyl-PEG10-Boc structure
|
Common Name | Propargyl-PEG10-Boc | ||
|---|---|---|---|---|
| CAS Number | 2055022-22-3 | Molecular Weight | 580.705 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 592.3±45.0 °C at 760 mmHg | |
| Molecular Formula | C28H52O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 242.5±28.8 °C | |
Use of Propargyl-PEG10-BocPropargyl-PEG10-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG10-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG10-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 592.3±45.0 °C at 760 mmHg |
| Molecular Formula | C28H52O12 |
| Molecular Weight | 580.705 |
| Flash Point | 242.5±28.8 °C |
| Exact Mass | 580.345886 |
| LogP | -1.26 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.462 |
| 2-Methyl-2-propanyl 4,7,10,13,16,19,22,25,28,31-decaoxatetratriacont-33-yn-1-oate |
| 4,7,10,13,16,19,22,25,28,31-Decaoxatetratriacont-33-yn-1-oic acid, 1,1-dimethylethyl ester |
| MFCD28976692 |