Aminooxy-PEG3-propargyl structure
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Common Name | Aminooxy-PEG3-propargyl | ||
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CAS Number | 1807537-27-4 | Molecular Weight | 203.236 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 309.6±32.0 °C at 760 mmHg | |
Molecular Formula | C9H17NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 146.4±18.8 °C |
Use of Aminooxy-PEG3-propargylAminooxy-PEG3-propargyl is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Aminoxy-PEG3-Propargyl |
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Synonym | More Synonyms |
Description | Aminooxy-PEG3-propargyl 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 |
[1]. Christopher Semko, et al. Rapamycin analogs as mtor inhibitors. WO2018204416A1. |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 309.6±32.0 °C at 760 mmHg |
Molecular Formula | C9H17NO4 |
Molecular Weight | 203.236 |
Flash Point | 146.4±18.8 °C |
Exact Mass | 203.115753 |
LogP | -0.38 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.461 |
Storage condition | 2-8°C |
AMINOXY-PEG3-PROPARGYL |