Lipoamide-PEG10-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0279
Product Name	Lipoamide-PEG10-Mal
Molecular Formula	C37H65N3O14S2
Molecular Weight	840.05

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Description	Lipoamide-PEG10-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG10-NH-Mal; Lipoamide-PEG10-NH-Mal; MAL-PEG10-Lipoamide; N-(36-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-34-oxo-3,6,9,12,15,18,21,24,27,30-decaoxa-33-azahexatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(2-(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)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C37H65N3O14S2/c41-34(4-2-1-3-33-8-32-55-56-33)38-9-12-45-14-16-47-18-20-49-22-24-51-26-28-53-30-31-54-29-27-52-25-23-50-21-19-48-17-15-46-13-10-39-35(42)7-11-40-36(43)5-6-37(40)44/h5-6,33H,1-4,7-32H2,(H,38,41)(H,39,42)
InChIKey	AUSHVVKWOBZIAV-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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