Azido-PEG8-CH2CO2H structure
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Common Name | Azido-PEG8-CH2CO2H | ||
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CAS Number | 1343472-07-0 | Molecular Weight | 453.485 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C18H35N3O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Azido-PEG8-CH2CO2HN3-PEG8-CH2COOH is a PEG-based PROTAC linker can be used in the synthesis of PROTACs[1]. |
Name | N3-PEG8-CH2COOH |
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Synonym | More Synonyms |
Description | N3-PEG8-CH2COOH 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 | C18H35N3O10 |
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Molecular Weight | 453.485 |
Exact Mass | 453.232239 |
LogP | -2.88 |
Storage condition | 2-8°C |
AZIDE-PEG8-CH2COOH |