Tos-PEG3-CH2COOH structure
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Common Name | Tos-PEG3-CH2COOH | ||
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CAS Number | 1581248-63-6 | Molecular Weight | 362.395 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 539.9±45.0 °C at 760 mmHg | |
Molecular Formula | C15H22O8S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 280.3±28.7 °C |
Use of Tos-PEG3-CH2COOHTos-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Tos-PEG4-CH2CO2H |
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Synonym | More Synonyms |
Description | Tos-PEG3-CH2COOH 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 | 1.3±0.1 g/cm3 |
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Boiling Point | 539.9±45.0 °C at 760 mmHg |
Molecular Formula | C15H22O8S |
Molecular Weight | 362.395 |
Flash Point | 280.3±28.7 °C |
Exact Mass | 362.103546 |
LogP | 0.01 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.518 |
MFCD27977516 |
Acetic acid, 2-[2-[2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]ethoxy]ethoxy]- |
{2-[2-(2-{[(4-Methylphenyl)sulfonyl]oxy}ethoxy)ethoxy]ethoxy}acetic acid |