Pomalidomide 4'-PEG2-azide structure
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Common Name | Pomalidomide 4'-PEG2-azide | ||
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| CAS Number | 2271036-45-2 | Molecular Weight | 430.41 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H22N6O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Pomalidomide 4'-PEG2-azidePomalidomide 4'-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. |
| Name | Pomalidomide 4'-PEG2-azide |
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| Description | Pomalidomide 4'-PEG2-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology[1]. |
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| Related Catalog | |
| 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 | C19H22N6O6 |
|---|---|
| Molecular Weight | 430.41 |
| Hazard Codes | Xi |
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