Lipoamide-PEG4-Mal

Catalog NO.: BPG-0283

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Category	Lipoamide-PEGn-Mal
Product Name	Lipoamide-PEG4-Mal
Molecular Formula	C25H41N3O8S2

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Description	Lipoamide-PEG4-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG4-NH-Mal; Lipoamide-PEG4-NH-Mal; MAL-PEG4-Lipoamide; N-(18-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-16-oxo-3,6,9,12-tetraoxa-15-azaoctadecyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(2-(2-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Molecular Weight	575.74
Molecular Formula	C25H41N3O8S2
Canonical SMILES	O=C(NCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C25H41N3O8S2/c29-22(4-2-1-3-21-8-20-37-38-21)26-9-12-33-14-16-35-18-19-36-17-15-34-13-10-27-23(30)7-11-28-24(31)5-6-25(28)32/h5-6,21H,1-4,7-20H2,(H,26,29)(H,27,30)
InChIKey	LQMBFNPJBDHHNL-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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