Lipoamide-PEG9-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0278
Product Name	Lipoamide-PEG9-Mal
Molecular Formula	C35H61N3O13S2
Molecular Weight	796.00

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Description	Lipoamide-PEG9-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG9-NH-Mal; Lipoamide-PEG9-NH-Mal; MAL-PEG9-Lipoamide; N-(33-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(2-(2-(2-(2-(2-(2-(2-(2-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C35H61N3O13S2/c39-32(4-2-1-3-31-8-30-52-53-31)36-9-12-43-14-16-45-18-20-47-22-24-49-26-28-51-29-27-50-25-23-48-21-19-46-17-15-44-13-10-37-33(40)7-11-38-34(41)5-6-35(38)42/h5-6,31H,1-4,7-30H2,(H,36,39)(H,37,40)
InChIKey	HUYNAQOPCDRXBG-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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