Tos-PEG5-C2-Boc structure
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Common Name | Tos-PEG5-C2-Boc | ||
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CAS Number | 850090-10-7 | Molecular Weight | 520.633 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 591.4±50.0 °C at 760 mmHg | |
Molecular Formula | C24H40O10S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 311.4±30.1 °C |
Use of Tos-PEG5-C2-BocTos-PEG5-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15-pentaoxaoctadecan-18-oate |
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Synonym | More Synonyms |
Description | Tos-PEG5-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
Alkyl/ether 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 | 1.1±0.1 g/cm3 |
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Boiling Point | 591.4±50.0 °C at 760 mmHg |
Molecular Formula | C24H40O10S |
Molecular Weight | 520.633 |
Flash Point | 311.4±30.1 °C |
Exact Mass | 520.234192 |
LogP | 1.37 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.491 |
Hazard Codes | Xi |
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MFCD22683305 |
3,6,9,12,15-Pentaoxaoctadecan-18-oic acid, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester |
2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15-pentaoxaoctadecan-18-oate |