Propargyl-PEG9-amine
Modify Date: 2025-08-26 20:20:27
Propargyl-PEG9-amine structure
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Common Name | Propargyl-PEG9-amine | ||
|---|---|---|---|---|
| CAS Number | 2093153-98-9 | Molecular Weight | 451.55 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H41NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Propargyl-PEG9-aminePropargyl-PEG9-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
| Name | Propargyl-PEG9-amine |
|---|
| Description | Propargyl-PEG9-amine is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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| 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 |
[1]. Guangrong Zheng, et al. Bcl-2 proteins degraders for cancer treatment. WO2019144117A1. |
| Molecular Formula | C21H41NO9 |
|---|---|
| Molecular Weight | 451.55 |
| Storage condition | 2-8°C |