1644231-07-1
1644231-07-1
Chemical Structure
m-PEG6-amino-Mal
- CAS No.: 1644231-07-1
- Formula:C20H34N2O9
- Molecular Weight:446.49
IUPAC Name: 3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-(2,5,8,11,14,17-hexaoxanonadecan-19-yl)propanamide
InChIKey: BPYWOIZSFVKCGV-UHFFFAOYSA-N
SMILES: O=C(NCCOCCOCCOCCOCCOCCOC)CCN1C(C=CC1=O)=O
Biological Activity: m-PEG6-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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m-PEG6-amino-Mal | 98.0% | m-PEG6-amino-Mal is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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References
Keywords
