1037589-69-7
1037589-69-7
Chemical Structure
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD
Synonym(s): Mal-PEG2-AZD
- CAS. Nr.: 1037589-69-7
- Formula:C26H32N4O8
- Molecular Weight:528.55
IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2-(2-(3-oxo-3-((4-(3-oxo-3-(2-oxoazetidin-1-yl)propyl)phenyl)amino)propoxy)ethoxy)ethyl)propanamide
InChIKey: BJDLYWUPKGDHCF-UHFFFAOYSA-N
SMILES: O=C(CCN1C(C=CC1=O)=O)NCCOCCOCCC(NC2=CC=C(C=C2)CCC(N3C(CC3)=O)=O)=O
Biological Activity: Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (Mal-PEG2-AZD) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Art. -Nr. | Produktname | Reinheit | Beschreibung | Pricing | |||||||||||||||||||
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Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD | 99.77% | Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (Mal-PEG2-AZD) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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