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Lipoamide-PEG6-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0280
Product Name	Lipoamide-PEG6-Mal
Molecular Formula	C29H49N3O10S2
Molecular Weight	663.84

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Description	Lipoamide-PEG6-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG6-NH-Mal; Lipoamide-PEG6-NH-Mal; MAL-PEG6-Lipoamide; N-(24-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-22-oxo-3,6,9,12,15,18-hexaoxa-21-azatetracosyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(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)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C29H49N3O10S2/c33-26(4-2-1-3-25-8-24-43-44-25)30-9-12-37-14-16-39-18-20-41-22-23-42-21-19-40-17-15-38-13-10-31-27(34)7-11-32-28(35)5-6-29(32)36/h5-6,25H,1-4,7-24H2,(H,30,33)(H,31,34)
InChIKey	IZLIXMHIIWHRJC-UHFFFAOYSA-N
Purity	≥95%
Related CAS	2767245-00-9 (polymer)
Storage	Store at 2-8°C

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