Lipoamide-PEG12-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0275
Product Name	Lipoamide-PEG12-Mal
Molecular Formula	C41H73N3O16S2
Molecular Weight	928.16

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Description	Lipoamide-PEG12-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG12-NH-Mal; Lipoamide-PEG12-NH-Mal; MAL-PEG12-Lipoamide; N-(42-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-40-oxo-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxa-39-azadotetracontyl)-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(2-(2-(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)ethoxy)ethoxy)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	O=C(NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCN1C(C=CC1=O)=O)=O)CCCCC2SSCC2
InChI	InChI=1S/C41H73N3O16S2/c45-38(4-2-1-3-37-8-36-61-62-37)42-9-12-49-14-16-51-18-20-53-22-24-55-26-28-57-30-32-59-34-35-60-33-31-58-29-27-56-25-23-54-21-19-52-17-15-50-13-10-43-39(46)7-11-44-40(47)5-6-41(44)48/h5-6,37H,1-4,7-36H2,(H,42,45)(H,43,46)
InChIKey	ALZZDTAZGVZQAS-UHFFFAOYSA-N
Purity	≥95%
Storage	Store at 2-8°C

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