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904880

Pomalidomide-C6-PEG1-C3-PEG1-butyl azide

≥95%

Synonyme(s) :

Crosslinker−E3 ligase ligand conjugate, Pomalidomide-6-5-6-N3, 6-((5-((6-Azidohexyl)oxy)pentyl)oxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)hexanamide, Protein degrader building block for PROTAC® research, Template for synthesis of targeted protein degrader

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A propos de cet article

Formule empirique (notation de Hill) :
C30H42N6O7
Poids moléculaire :
598.69
MDL number:
UNSPSC Code:
51171641
NACRES:
NA.22
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ligand

pomalidomide

assay

≥95%

form

powder or crystals

reaction suitability

reaction type: click chemistry, reagent type: ligand-linker conjugate

functional group

azide

storage temp.

2-8°C

SMILES string

O=C(C(CC1)N(C2=O)C(C3=C2C=CC=C3NC(CCCCCOCCCCCOCCCCCCN=[N+]=[N-])=O)=O)NC1=O

InChI key

XTRFVWPKELKMMN-UHFFFAOYSA-N

Application

Protein degrader builiding block Pomalidomide-C6-PEG1-C3-PEG1-butyl azide 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 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.

Legal Information

PROTAC is a registered trademark of Arvinas Operations, Inc., and is used under license


Classe de stockage

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable



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Articles

Protein Degrader Building Blocks are a collection of crosslinker-E3 ligand conjugates with a pendant functional group for covalent linkage to a target ligand.