Pomalidomide-PEG1-azide
Synonym(s):2-(2-Azidoethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide;Crosslinker−E3 ligase ligand conjugate;Protein degrader building block for PROTAC research;Template for synthesis of targeted protein degrader
- CAS NO.:2133360-04-8
- Empirical Formula: C17H16N6O6
- Molecular Weight: 400.35
- MDL number: MFCD32198602
- Update Date: 2024-07-02 08:55:03
What is Pomalidomide-PEG1-azide?
The Uses of Pomalidomide-PEG1-azide
Protein degrader builiding block Pomalidomide-PEG1-azide enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with 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.
Properties of Pomalidomide-PEG1-azide
storage temp. | 2-8°C |
solubility | DMSO : 62.5 mg/mL (156.11 mM; ultrasonic and warming and heat to 60°C) |
form | Solid |
color | Light yellow to yellow |
Safety information for Pomalidomide-PEG1-azide
Computed Descriptors for Pomalidomide-PEG1-azide
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