1. PROTAC
  2. PROTAC Linker
  3. DSPE-PEG36-mal

DSPE-PEG36-mal 

Cat. No.: HY-133380
Handling Instructions

DSPE-PEG36-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.

For research use only. We do not sell to patients.

DSPE-PEG36-mal Chemical Structure

DSPE-PEG36-mal Chemical Structure

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Description

DSPE-PEG36-mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

In Vitro

PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1].

Molecular Weight

2528.10

Formula

C₁₂₁H₂₃₂N₃O₄₈P

SMILES

CCCCCCCCCCCCCCCCCC(OC[[email protected]@](OC(CCCCCCCCCCCCCCCCC)=O)([H])COP(OCCNC(OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)=O)(O)=O)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
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  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

DSPE-PEG36-malPROTAC LinkerInhibitorinhibitorinhibit

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DSPE-PEG36-mal
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