S-acetyl-PEG3-Boc structure
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Common Name | S-acetyl-PEG3-Boc | ||
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CAS Number | 1818294-27-7 | Molecular Weight | 336.444 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 413.9±35.0 °C at 760 mmHg | |
Molecular Formula | C15H28O6S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 188.4±14.0 °C |
Use of S-acetyl-PEG3-BocS-acetyl-PEG3-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | S-acetyl-PEG3-t-butyl ester |
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Synonym | More Synonyms |
Description | S-acetyl-PEG3-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 | 413.9±35.0 °C at 760 mmHg |
Molecular Formula | C15H28O6S |
Molecular Weight | 336.444 |
Flash Point | 188.4±14.0 °C |
Exact Mass | 336.160645 |
LogP | 1.52 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.471 |
2-Methyl-2-propanyl 2-oxo-6,9,12-trioxa-3-thiapentadecan-15-oate |
MFCD22574782 |
6,9,12-Trioxa-3-thiapentadecan-15-oic acid, 2-oxo-, 1,1-dimethylethyl ester |