Cat#: CCR-0226
Pomalidomide-PEG2-butyl azide
Synonyms (s): 2-(2-((6-Azidohexyl)oxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide, Crosslinker−E3 Ligase ligand conjugate, Pomalidomide-2-2-6-N3, Protein degrader building block for PROTAC® research, Template for synthesis of targeted protein degrader
Empirical Formula (Hill Notation): C23H28N6O7
Size: 50 mg
Product Introduction
Molecular Weight | 500.50 |
Assay | ≥95% |
Form | Powder or Crystals |
Reaction Suitability | Reaction type: click chemistry |
Smiles String | O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(COCCOCCCCCCN=[N+]=[N-])=O)=O)NC1=O |
Storage Temp. | 2-8 °C |
Application
Protein degrader builiding block Pomalidomide-PEG2-Butyl Azide enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand, a linker with both hydrophobic and hydrophilic moieties, and a pendant azide for click chemistry with a target ligand. Because even slight alterations in ligands and crosslinkers can affect ternary complex formation between the target, E3 ligase, and PROTAC, many analogs are prepared to screen for optimal target degradation. When used with other protein degrader building blocks with a pendant azide group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.
Safety Information
Storage Class Code | 13 - Non Combustible Solids |
WGK | WGK 3 |
For research use only. Not for clinical use.