N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5
N-methyl-N'-methyl-O-(m-PEG4)-O'-(acid-PEG5)-Cy5 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.
- Formula: C49H73ClN2O13
- Molecular Weight:933.56
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Storage:
Please store the product under the recommended conditions in the Certificate of Analysis.
All PROTAC Linkers Isoforms
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Biological Activity
Description
IC50 & Target
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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].
MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.
Chemical Information
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Molecular Weight 933.56
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Formula C49H73ClN2O13
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SMILES
CC(C1=CC(OCCOCCOCCOCCOCCOCCC(O)=O)=CC=C1N/2C)(C)C2=C/C=C/C=C/C3=[N+](C)C(C=CC(OCCOCCOCCOCCOC)=C4)=C4C3(C)C.[Cl-]
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Shipping
Room temperature in continental US; may vary elsewhere.
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Storage
Please store the product under the recommended conditions in the Certificate of Analysis.
Purity & Documentation
References
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)