Name | S-acetyl-PEG6-t-butyl ester |
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Synonyms |
MFCD26127816
2-Methyl-2-propanyl 2-oxo-6,9,12,15,18,21-hexaoxa-3-thiatetracosan-24-oate 6,9,12,15,18,21-Hexaoxa-3-thiatetracosan-24-oic acid, 2-oxo-, 1,1-dimethylethyl ester |
Description | S-acetyl-PEG6-Boc 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 | 1.1±0.1 g/cm3 |
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Boiling Point | 522.5±50.0 °C at 760 mmHg |
Molecular Formula | C21H40O9S |
Molecular Weight | 468.602 |
Flash Point | 242.0±18.1 °C |
Exact Mass | 468.239288 |
LogP | 0.44 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.471 |