N-(Acid-PEG2)-N-bis(PEG2-propargyl)
Modify Date: 2024-01-10 20:33:52
N-(Acid-PEG2)-N-bis(PEG2-propargyl) structure
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Common Name | N-(Acid-PEG2)-N-bis(PEG2-propargyl) | ||
|---|---|---|---|---|
| CAS Number | 2100306-49-6 | Molecular Weight | 429.50 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H35NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N-(Acid-PEG2)-N-bis(PEG2-propargyl)N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) |
|---|---|
| Synonym | More Synonyms |
| Description | N-(PEG2-C2-acid)-N-bis(PEG2-propargyl) 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 | C21H35NO8 |
|---|---|
| Molecular Weight | 429.50 |
| Hazard Codes | Xi |
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| MFCD30723247 |