m-PEG3-CH2-alcohol structure
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Common Name | m-PEG3-CH2-alcohol | ||
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CAS Number | 100688-48-0 | Molecular Weight | 178.22600 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C8H18O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of m-PEG3-CH2-alcoholm-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
Name | 3-[2-(2-methoxyethoxy)ethoxy]propan-1-ol |
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Synonym | More Synonyms |
Description | m-PEG3-CH2-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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. |
References |
Molecular Formula | C8H18O4 |
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Molecular Weight | 178.22600 |
Exact Mass | 178.12100 |
PSA | 47.92000 |
LogP | 0.04840 |
Hazard Codes | Xi |
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1-Propanol,3-[2-(2-methoxyethoxy)ethoxy] |