N-(Propargyl-PEG2)-N-bis(PEG1-alcohol)
Modify Date: 2025-09-26 19:24:45
N-(Propargyl-PEG2)-N-bis(PEG1-alcohol) structure
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Common Name | N-(Propargyl-PEG2)-N-bis(PEG1-alcohol) | ||
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| CAS Number | 2100306-62-3 | Molecular Weight | 319.39 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H29NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Propargyl-PEG2)-N-bis(PEG1-alcohol)Propargyl-PEG2-N-bis(PEG2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Propargyl-PEG2-N-bis(PEG2) |
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| Synonym | More Synonyms |
| Description | Propargyl-PEG2-N-bis(PEG2) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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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[1]. |
| References |
| Molecular Formula | C15H29NO6 |
|---|---|
| Molecular Weight | 319.39 |
| MFCD30723221 |