N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)
Modify Date: 2024-01-21 16:07:50
N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) structure
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Common Name | N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) | ||
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| CAS Number | 2112732-01-9 | Molecular Weight | 519.58 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H41NO11 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester)N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) |
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| Synonym | More Synonyms |
| Description | N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) 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 | C24H41NO11 |
|---|---|
| Molecular Weight | 519.58 |
| Hazard Codes | Xi |
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| MFCD30723219 |