Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride structure
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Common Name | Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride | ||
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CAS Number | 2245697-85-0 | Molecular Weight | 587.02 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C25H35ClN4O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of Thalidomide-O-amido-PEG4-C2-NH2 hydrochlorideThalidomide-O-amido-PEG4-C2-NH2 hydrochloride, a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker, can be used in the synthesis of PROTACs[1]. |
Name | Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride |
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Synonym | More Synonyms |
Description | Thalidomide-O-amido-PEG4-C2-NH2 hydrochloride, a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker, can be used in the synthesis of PROTACs[1]. |
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Related Catalog | |
Target |
Cereblon |
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 | C25H35ClN4O10 |
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Molecular Weight | 587.02 |
Hazard Codes | Xi |
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MFCD31656718 |