Propargyl-PEG2-Boc
Modify Date: 2025-08-20 14:43:52
Propargyl-PEG2-Boc structure
|
Common Name | Propargyl-PEG2-Boc | ||
|---|---|---|---|---|
| CAS Number | 1807503-80-5 | Molecular Weight | 228.285 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 290.5±20.0 °C at 760 mmHg | |
| Molecular Formula | C12H20O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 121.7±21.8 °C | |
Use of Propargyl-PEG2-BocPropargyl-PEG2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG2-t-butyl ester |
|---|---|
| Synonym | More Synonyms |
| Description | Propargyl-PEG2-Boc 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 | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 290.5±20.0 °C at 760 mmHg |
| Molecular Formula | C12H20O4 |
| Molecular Weight | 228.285 |
| Flash Point | 121.7±21.8 °C |
| Exact Mass | 228.136154 |
| LogP | 1.61 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.448 |
| PROPARGYL-PEG2-CH2CH2COOTBU |