Propargyl-PEG7-alcohol structure
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Common Name | Propargyl-PEG7-alcohol | ||
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CAS Number | 1422023-54-8 | Molecular Weight | 364.431 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 447.2±40.0 °C at 760 mmHg | |
Molecular Formula | C17H32O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 224.2±27.3 °C |
Use of Propargyl-PEG7-alcoholPropargyl-PEG7-alcohol is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | Propargyl-PEG8-alcohol |
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Synonym | More Synonyms |
Description | Propargyl-PEG7-alcohol 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. |
References |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 447.2±40.0 °C at 760 mmHg |
Molecular Formula | C17H32O8 |
Molecular Weight | 364.431 |
Flash Point | 224.2±27.3 °C |
Exact Mass | 364.209717 |
LogP | -2.40 |
Vapour Pressure | 0.0±2.5 mmHg at 25°C |
Index of Refraction | 1.464 |
Storage condition | 2-8°C |
3,6,9,12,15,18,21-Heptaoxatetracos-23-yn-1-ol |
MFCD28950752 |