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Lipoamide-PEG1-Mal

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Category Lipoamide-PEGn-Mal
Catalog NO. BPG-0284
Product Name Lipoamide-PEG1-Mal
Molecular Formula C19H29N3O5S2
Molecular Weight 443.58
Lipoamide-PEG1-Mal
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Product Information

Description Lipoamide-PEG1-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms LA-PEG1-NH-Mal; Lipoamide-PEG1-NH-Mal; MAL-PEG1-Lipoamide
IUPAC Name N-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES O=C(NCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI InChI=1S/C19H29N3O5S2/c23-16(4-2-1-3-15-8-14-28-29-15)20-9-12-27-13-10-21-17(24)7-11-22-18(25)5-6-19(22)26/h5-6,15H,1-4,7-14H2,(H,20,23)(H,21,24)
InChIKey ZORFFPHJQVCNSF-UHFFFAOYSA-N
Purity ≥95%
Storage Store at 2-8°C

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