Lipoamido-PEG2-OH structure
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Common Name | Lipoamido-PEG2-OH | ||
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CAS Number | 1674386-82-3 | Molecular Weight | 337.499 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 546.5±35.0 °C at 760 mmHg | |
Molecular Formula | C14H27NO4S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 284.3±25.9 °C |
Use of Lipoamido-PEG2-OHLipoamido-PEG2-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Lipoamido-PEG2-alcohol |
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Synonym | More Synonyms |
Description | Lipoamido-PEG2-OH 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 |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 546.5±35.0 °C at 760 mmHg |
Molecular Formula | C14H27NO4S2 |
Molecular Weight | 337.499 |
Flash Point | 284.3±25.9 °C |
Exact Mass | 337.138153 |
LogP | 0.47 |
Vapour Pressure | 0.0±3.3 mmHg at 25°C |
Index of Refraction | 1.532 |
LIPOAMIDO-PEG2-OH |