Benzyl-PEG4-MS structure
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Common Name | Benzyl-PEG4-MS | ||
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CAS Number | 477781-69-4 | Molecular Weight | 362.438 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 497.1±40.0 °C at 760 mmHg | |
Molecular Formula | C16H26O7S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 254.5±27.3 °C |
Use of Benzyl-PEG4-MSBenzyl-PEG4-MS is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate |
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Synonym | More Synonyms |
Description | Benzyl-PEG4-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 |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 497.1±40.0 °C at 760 mmHg |
Molecular Formula | C16H26O7S |
Molecular Weight | 362.438 |
Flash Point | 254.5±27.3 °C |
Exact Mass | 362.139923 |
LogP | 0.42 |
Vapour Pressure | 0.0±1.2 mmHg at 25°C |
Index of Refraction | 1.502 |
1-Phenyl-2,5,8,11-tetraoxatridecan-13-yl methanesulfonate |
2,5,8,11-Tetraoxatridecan-13-ol, 1-phenyl-, methanesulfonate |
Benzyl-PEG4-MS |