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904880

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

≥95%

Synonym(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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Size/SKUAvailabilityPrice
50 mg
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$1,090.00

About This Item

Empirical Formula (Hill Notation):
C30H42N6O7
Molecular Weight:
598.69
MDL number:
UNSPSC Code:
51171641
NACRES:
NA.22

$1,090.00


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ligand

pomalidomide

assay

≥95%

form

powder or crystals

reaction suitability

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

technique(s)

targeted protein degradation: suitable

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

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This Item
904686906050904708
description

≥95%

description

≥95%

description

≥95%

description

≥95%

form

powder or crystals

form

powder or crystals

form

powder or crystals

form

powder or crystals

functional group

azide

functional group

azide

functional group

alkyl halide

functional group

alkyl halide

assay

≥95%

assay

≥95%

assay

≥95%

assay

≥95%

technique(s)

targeted protein degradation: suitable

technique(s)

targeted protein degradation: suitable

technique(s)

targeted protein degradation: suitable

technique(s)

targeted protein degradation: suitable

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

storage temp.

2-8°C

reaction suitability

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

reaction suitability

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

reaction suitability

reactivity: sulfuryl reactive, reagent type: ligand-linker conjugate

reaction suitability

reagent type: ligand-linker conjugate, reactivity: sulfuryl reactive


Storage Class

11 - Combustible Solids

WGK

WGK 3

Flash Point (°F)

Not applicable

Flash Point (°C)

Not applicable



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