Lenalidomide-PEG1-azide structure
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Common Name | Lenalidomide-PEG1-azide | ||
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| CAS Number | 2185795-67-7 | Molecular Weight | 386.36 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18N6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Lenalidomide-PEG1-azideLenalidomide-PEG1-azide is a E3 ligase lgand-linker conjugate. Lenalidomide-PEG1-azide incorporates the Lenalidomide based cereblon ligand and a linker. Lenalidomide-PEG1-azide can be used to design a PROTAC BRD4 Degrader-2 (HY-133136)[1]. |
| Name | Lenalidomide-PEG1-azide |
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| Description | Lenalidomide-PEG1-azide is a E3 ligase lgand-linker conjugate. Lenalidomide-PEG1-azide incorporates the Lenalidomide based cereblon ligand and a linker. Lenalidomide-PEG1-azide can be used to design a PROTAC BRD4 Degrader-2 (HY-133136)[1]. |
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| Related Catalog | |
| References |
| Molecular Formula | C17H18N6O5 |
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| Molecular Weight | 386.36 |
| InChIKey | GGIQROQPJRHRQW-UHFFFAOYSA-N |
| SMILES | [N-]=[N+]=NCCOCC(=O)Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O |
| Hazard Codes | Xi |
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