2112731-43-6
Chemical Structure
Mal-amido-PEG9-acid
Synonym(s): Maleimide-NH-PEG9-CH2CH2COOH
- CAS No.: 2112731-43-6
- Formula:C28H48N2O14
- Molecular Weight:636.69
IUPAC Name: 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31-nonaoxa-4-azatetratriacontan-34-oic acid
InChIKey: XOHZWIACQTZJNF-UHFFFAOYSA-N
SMILES: O=C1C=CC(N1CCC(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)=O)=O
Biological Activity: Mal-amido-PEG9-acid 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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Mal-amido-PEG9-acid | 99.54% | Mal-amido-PEG9-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. | ||||||||||||||||||||
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Keywords