Bis-Mal-PEG7
Bis-Mal-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
Para uso exclusivo en investigación. No vendemos a pacientes.
- Fòrmula: C30H46N4O13
- Peso molecular:670.71
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Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
Ver todos los productos específicos de isoformas PROTAC Linkers
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Actividad biológica
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PEGs |
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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Peso molecular 670.71
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Fòrmula C30H46N4O13
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SMILES
O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCNC(CCN2C(C=CC2=O)=O)=O)=O)=O
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Synonyms
Mal-NH-PEG7-NH-Mal
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Envío
Room temperature in continental US; may vary elsewhere.
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Almacenamiento
Please store the product under the recommended conditions in the Certificate of Analysis.
Pureza y Documentación
Referencias
Calculators
Concentration (start) × Volume (start) = Concentration (final) × Volume (final)