m-PEG6-Ms structure
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Common Name | m-PEG6-Ms | ||
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CAS Number | 130955-39-4 | Molecular Weight | 392.46300 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C14H30O9S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG6-Msm-PEG6-Ms is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | methanesulfonic acid,2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol |
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Synonym | More Synonyms |
Description | m-PEG6-Ms 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 | C14H30O9S |
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Molecular Weight | 392.46300 |
Exact Mass | 392.17200 |
PSA | 138.36000 |
LogP | 0.29290 |
2,5,8,11,14,17-Hexaoxanonadecan-19-ol,methanesulfonate |