Basic information Safety Supplier Related

Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide

Basic information Safety Supplier Related

Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide Basic information

Product Name:
Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
Synonyms:
  • Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide
  • Hexanamide, N-[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]-6-[[5-[(6-iodohexyl)oxy]pentyl]oxy]-
  • Pomalidomide-6-5-6-I
  • 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
  • Pomalidomide-C?-PEG?-C?-PEG?-butyl iodide
CAS:
1835705-76-4
MF:
C30H42IN3O7
MW:
683.57
Mol File:
1835705-76-4.mol
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Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide Chemical Properties

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)
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Pomalidomide-C6-PEG1-C3-PEG1-butyl iodide Usage And Synthesis

Uses

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.

Pomalidomide-C6-PEG1-C3-PEG1-butyl iodideSupplier

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