Propargyl-PEG5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite structure
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Common Name | Propargyl-PEG5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramidite | ||
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CAS Number | 1682657-14-2 | Molecular Weight | 432.49 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H37N2O6P | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Propargyl-PEG5-1-o-(b-cyanoethyl-n,n-diisopropyl)phosphoramiditePropargyl-PEG5-1-o-b-cyanoethyl-nn-diisopropylphosphoramidite is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Propargyl-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite |
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Synonym | More Synonyms |
Description | Propargyl-PEG5-1-o-b-cyanoethyl-nn-diisopropylphosphoramidite is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
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]. |
References |
Molecular Formula | C20H37N2O6P |
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Molecular Weight | 432.49 |
MFCD28142485 |