Mal-NH-PEG2-CH2CH2COOPFP ester
Mal-NH-PEG2-CH2CH2COOPFP ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
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- No. CAS: 1347750-81-5
- Fòrmula: C20H19F5N2O7
- Peso molecular:494.37
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Almacenamiento:
Please store the product under the recommended conditions in the Certificate of Analysis.
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Chemical Information
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Ver todos los productos específicos de isoformas PROTAC Linkers
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Actividad biológica
Descripciòn
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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No. CAS 1347750-81-5
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Peso molecular 494.37
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Fòrmula C20H19F5N2O7
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SMILES
O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(OC2=C(F)C(F)=C(F)C(F)=C2F)=O
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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)
Mal-NH-PEG2-CH2CH2COOPFP ester Related Classifications
HY-130860 Related Classifications
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