Lipoamide-PEG8-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0282
Product Name	Lipoamide-PEG8-Mal
Molecular Formula	C33H57N3O12S2
Molecular Weight	751.95

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Description	Lipoamide-PEG8-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG8-NH-Mal; Lipoamide-PEG8-NH-Mal; MAL-PEG8-Lipoamide; N-(30-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-28-oxo-3,6,9,12,15,18,21,24-octaoxa-27-azatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(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)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C33H57N3O12S2/c37-30(4-2-1-3-29-8-28-49-50-29)34-9-12-41-14-16-43-18-20-45-22-24-47-26-27-48-25-23-46-21-19-44-17-15-42-13-10-35-31(38)7-11-36-32(39)5-6-33(36)40/h5-6,29H,1-4,7-28H2,(H,34,37)(H,35,38)
InChIKey	HZNFEZPXJXISOL-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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