![]() Bromo-PEG3-alcohol structure
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Common Name | Bromo-PEG3-alcohol | ||
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CAS Number | 57641-67-5 | Molecular Weight | 213.07000 | |
Density | 1.411±0.06 g/cm3 | Boiling Point | 276.3±20.0 °C | |
Molecular Formula | C6H13BrO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Bromo-PEG3-alcoholBr-PEG3-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-[2-(2-bromoethoxy)ethoxy]ethan-1-ol |
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Synonym | More Synonyms |
Description | Br-PEG3-OH 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 |
Density | 1.411±0.06 g/cm3 |
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Boiling Point | 276.3±20.0 °C |
Molecular Formula | C6H13BrO3 |
Molecular Weight | 213.07000 |
Exact Mass | 212.00500 |
PSA | 38.69000 |
LogP | 0.40680 |
Hazard Codes | T+ |
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2-[2-(2-Brom-aethoxy)-aethoxy]-aethanol |
2-(2-(2-bromoethoxy)ethoxy)ethanol |
Diaethylenglykol-mono-(2-brom-aethylaether) |
Bromo-PEG3-alcohol |