Amino-Tri-(m-PEG4-ethoxymethyl)-methane structure
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Common Name | Amino-Tri-(m-PEG4-ethoxymethyl)-methane | ||
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CAS Number | 1428661-67-9 | Molecular Weight | 905.08 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C40H80N4O18 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Amino-Tri-(m-PEG4-ethoxymethyl)-methaneAmino-Tri-(m-PEG4-ethoxymethyl)-methane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Amino-Tri-(m-PEG4-ethoxymethyl)-methane |
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Description | Amino-Tri-(m-PEG4-ethoxymethyl)-methane 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 | C40H80N4O18 |
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Molecular Weight | 905.08 |