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Pomalidomide-PEG3-CO2H

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Pomalidomide-PEG3-CO2H Basic information

Product Name:
Pomalidomide-PEG3-CO2H
Synonyms:
  • POMALIDOMIDE-PEG 3-CO 2 H
  • Pomalidomide-PEG3-CO2H
  • 3-[2-[2-[2-[[2-(2,6-Dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]propanoic acid
  • Propanoic acid, 3-[2-[2-[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]ethoxy]ethoxy]ethoxy]-
  • Pomalidomide-PEG3-COOH
  • Pomalidomide-PEG3-CO2H >=95%
  • 3-(2-(2-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)amino)ethoxy)ethoxy)ethoxy)propanoic acid
  • Thalidomide-NH-PEG3-propionic acid
CAS:
2138440-82-9
MF:
C22H27N3O9
MW:
477.46
Product Categories:
  • peg
Mol File:
2138440-82-9.mol
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Pomalidomide-PEG3-CO2H Chemical Properties

Boiling point:
757.8±60.0 °C(Predicted)
Density 
1.417±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
solubility 
Soluble in DMSO
pka
4.28±0.10(Predicted)
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Pomalidomide-PEG3-CO2H Usage And Synthesis

Uses

Protein degrader builiding block Pomalidomide-PEG3-CO2H enables the synthesis of molecules for targeted protein degradation and PROTAC (proteolysis-targeting chimeras) technology. This conjugate contains a Cereblon (CRBN)-recruiting ligand and a PEGylated crosslinker with pendant carboxylic acid for reactivity with an amine on the 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 carboxyl group, parallel synthesis can be used to more quickly generate PROTAC libraries that feature variation in crosslinker length, composition, and E3 ligase ligand.

storage

Store at -20°C

Pomalidomide-PEG3-CO2HSupplier

Daicel Chiral Technologies (China)CO.,LTD
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