Propargyl-PEG12-OH structure
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Common Name | Propargyl-PEG12-OH | ||
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CAS Number | 1036204-61-1 | Molecular Weight | 584.694 | |
Density | 1.1±0.1 g/cm3 | Boiling Point | 613.0±50.0 °C at 760 mmHg | |
Molecular Formula | C27H52O13 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 324.5±30.1 °C |
Use of Propargyl-PEG12-OHPropargyl-PEG12-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
Name | Propargyl-PEG13-alcohol |
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Synonym | More Synonyms |
Description | Propargyl-PEG12-OH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. |
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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 | 613.0±50.0 °C at 760 mmHg |
Molecular Formula | C27H52O13 |
Molecular Weight | 584.694 |
Flash Point | 324.5±30.1 °C |
Exact Mass | 584.340820 |
LogP | -4.19 |
Vapour Pressure | 0.0±4.0 mmHg at 25°C |
Index of Refraction | 1.467 |
Storage condition | 2-8°C |
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacont-38-yn-1-ol |
MFCD28334508 |