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Pomalidomide-PEG3-CO2H

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Company Name: Daicel Chiral Technologies (China)CO.,LTD  
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Pomalidomide-PEG3-CO2H manufacturers

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-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;Thalidomide-NH-PEG3-C2-COOH
CAS:2138440-82-9
MF:C22H27N3O9
MW:477.46
EINECS:
Product Categories:peg
Mol File:2138440-82-9.mol
Pomalidomide-PEG3-CO2H Structure
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
pka4.28±0.10(Predicted)
form Solid
color Light yellow to green yellow
InChI1S/C22H27N3O9/c26-17-5-4-16(20(29)24-17)25-21(30)14-2-1-3-15(19(14)22(25)31)23-7-9-33-11-13-34-12-10-32-8-6-18(27)28/h1-3,16,23H,4-13H2,(H,27,28)(H,24,26,29)
InChIKeyQBYOEHKZQIFBGV-UHFFFAOYSA-N
SMILESO=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NCCOCCOCCOCCC(O)=O)=O)NC1=O
Safety Information
WGK Germany WGK 3
Storage Class11 - Combustible Solids
MSDS Information
Pomalidomide-PEG3-CO2H Usage And Synthesis
UsesProtein 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.
reaction suitabilityreactivity: amine reactive
reagent type: ligand-linker conjugate
IC 50Cereblon
storageStore at -20°C
Pomalidomide-PEG3-CO2H Preparation Products And Raw materials
Tag:Pomalidomide-PEG3-CO2H(2138440-82-9) Related Product Information
POMALIDOMIDE-PEG1-CO2H Pomalidomide-PEG3-Amine HCl salt Pomalidomide-PEG4-CO2H E3 Ligase Ligand-Linker Conjugates 22 4-((2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione E3 Ligase Ligand-Linker Conjugates 1 Pomalidomide-PEG1-azide Pomalidomide-O-C4-NH2 Propanoic acid, 3-[[17-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]amino]-3,6,9,12,15-pentaoxaheptadec-1-yl]oxy]- Pomalidomide-PEG3-N3 Pomalidomide-PEG6-butyl iodide Pomalidomide-PEG2-butyl iodide Pomalidomide-PEG4-azide Pomalidomide-PEG2-N3 E3 ligase Ligand-Linker Conjugates 50 Pomalidomide-PEG5-CO2H POMALIDOMIDE-PEG2-CO2H Pomalidomide-PEG5-Alkyne