Propargyl-PEG1-NH2 structure
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Common Name | Propargyl-PEG1-NH2 | ||
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CAS Number | 122116-12-5 | Molecular Weight | 99.13110 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C5H9NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 50 °C |
Use of Propargyl-PEG1-NH2Propargyl-PEG1-NH2 is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | (2-Propargyloxyethyl)amine |
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Description | Propargyl-PEG1-NH2 is a PEG-based PROTAC linker 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 |
Molecular Formula | C5H9NO |
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Molecular Weight | 99.13110 |
Flash Point | 50 °C |
Exact Mass | 99.06840 |
PSA | 35.25000 |
LogP | 0.29520 |
Index of Refraction | 1.45 |
Precursor 0 | |
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DownStream 1 | |