2839527-02-3
Chemical Structure
N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
- CAS No.: 2839527-02-3
- Formula:C49H67ClN4O10
- Molecular Weight:907.53
IUPAC Name: 2-((1E,3E)-5-((E)-1-(15-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-13-oxo-3,6,9-trioxa-12-azapentadecyl)-3,3-dimethylindolin-2-ylidene)penta-1,3-dien-1-yl)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)-3H-indol-1-ium chloride
InChIKey: KQINBUJCBKWMHU-UHFFFAOYSA-N
SMILES: CC1(C)C(/C=C/C=C/C=C2N(CCOCCOCCOCCNC(CCN3C(C=CC3=O)=O)=O)C(C=CC=C4)=C4C/2(C)C)=[N+](CCOCCOCCOCCOC)C5=CC=CC=C51.[Cl-]
Biological Activity: N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 | N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Keywords
