Ald-Ph-amido-C2-PEG3-azide structure
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Common Name | Ald-Ph-amido-C2-PEG3-azide | ||
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CAS Number | 1807540-88-0 | Molecular Weight | 350.370 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C16H22N4O5 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Ald-Ph-amido-C2-PEG3-azideAld-Ph-amido-C2-PEG3-azide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
Name | Ald-Ph-PEG3-Azide |
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Synonym | More Synonyms |
Description | Ald-Ph-amido-C2-PEG3-azide 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 |
Molecular Formula | C16H22N4O5 |
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Molecular Weight | 350.370 |
Exact Mass | 350.159027 |
LogP | 0.29 |
Hazard Codes | Xi |
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ALD-PH-PEG3-N3 |