Methylamino-PEG1-Boc structure
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Common Name | Methylamino-PEG1-Boc | ||
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CAS Number | 1807521-03-4 | Molecular Weight | 203.279 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 266.7±15.0 °C at 760 mmHg | |
Molecular Formula | C10H21NO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 115.1±20.4 °C |
Use of Methylamino-PEG1-BocMethylamino-PEG1-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Methylamino-PEG1-t-butyl ester |
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Synonym | More Synonyms |
Description | Methylamino-PEG1-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 Alkyl/ether |
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 | 1.0±0.1 g/cm3 |
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Boiling Point | 266.7±15.0 °C at 760 mmHg |
Molecular Formula | C10H21NO3 |
Molecular Weight | 203.279 |
Flash Point | 115.1±20.4 °C |
Exact Mass | 203.152145 |
LogP | 1.15 |
Vapour Pressure | 0.0±0.5 mmHg at 25°C |
Index of Refraction | 1.436 |
Propanoic acid, 3-[2-(methylamino)ethoxy]-, 1,1-dimethylethyl ester |
MFCD28155197 |
2-Methyl-2-propanyl 3-[2-(methylamino)ethoxy]propanoate |