Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
Synonym(s):Crosslinker−E3 Ligase ligand conjugate;Pomalidomide-6-5-6-I, N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-6-((5-((6-iodohexyl)oxy)pentyl)oxy)hexanamide;Protein degrader building block for PROTAC research;Template for synthesis of targeted protein degrader
- CAS NO.:1835705-76-4
- Empirical Formula: C30H42IN3O7
- Molecular Weight: 683.57
- Update Date: 2026-01-13 11:27:05
What is Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide?
The Uses of Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
Protein degrader builiding block Pomalidomide-C6-PEG1-C3-PEG1-Butyl Iodide 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 iodoalkane for reactivity with a nucleophilic group on 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 iodo 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-C6-PEG1-C3-PEG1-butyl iodide
| Boiling point: | 809.7±65.0 °C(Predicted) |
| Density | 1.412±0.06 g/cm3(Predicted) |
| storage temp. | 2-8°C |
| pka | 10.69±0.40(Predicted) |
Safety information for Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
Computed Descriptors for Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
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