Mal-Amido-PEG4-Boc structure
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Common Name | Mal-Amido-PEG4-Boc | ||
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CAS Number | 1415800-35-9 | Molecular Weight | 472.529 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 626.4±55.0 °C at 760 mmHg | |
Molecular Formula | C22H36N2O9 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 332.6±31.5 °C |
Use of Mal-Amido-PEG4-BocMal-Amido-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Mal-Amido-PEG4-t-butyl ester |
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Synonym | More Synonyms |
Description | Mal-Amido-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
PEGs Alkyl/ether |
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 | 626.4±55.0 °C at 760 mmHg |
Molecular Formula | C22H36N2O9 |
Molecular Weight | 472.529 |
Flash Point | 332.6±31.5 °C |
Exact Mass | 472.242096 |
LogP | -0.57 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.496 |
MAL-NH-PEG4-CH2CH2COOTBU |