Lipoamide-PEG11-Mal

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Category	Lipoamide-PEGn-Mal
Catalog NO.	BPG-0276
Product Name	Lipoamide-PEG11-Mal
Molecular Formula	C39H69N3O15S2
Molecular Weight	884.11

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Description	Lipoamide-PEG11-Mal is a polyethylene glycol (PEG)-based PROTAC linker that can be used in the synthesis of a series of PROTACs.
Synonyms	LA-PEG11-NH-Mal; Lipoamide-PEG11-NH-Mal; MAL-PEG11-Lipoamide; MAL-dPEG(R)11-Lipoamide; N-(39-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacontyl)-5-(1,2-dithiolan-3-yl)pentanamide; 1H-Pyrrole-1-propanamide, N-[41-(1,2-dithiolan-3-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azahentetracont-1-yl]-2,5-dihydro-2,5-dioxo-; N-[39-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-37-oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxa-36-azanonatriacont-1-yl]-5-(1,2-dithiolan-3-yl)pentanamide
IUPAC Name	N-(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)ethyl)-5-(1,2-dithiolan-3-yl)pentanamide
Canonical SMILES	C1CSSC1CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
InChI	InChI=1S/C39H69N3O15S2/c43-36(4-2-1-3-35-8-34-58-59-35)40-9-12-47-14-16-49-18-20-51-22-24-53-26-28-55-30-32-57-33-31-56-29-27-54-25-23-52-21-19-50-17-15-48-13-10-41-37(44)7-11-42-38(45)5-6-39(42)46/h5-6,35H,1-4,7-34H2,(H,40,43)(H,41,44)
InChIKey	MCLHFRMIEQEYEN-UHFFFAOYSA-N
Boiling Point	934.9±65.0°C at 760 mmHg
Purity	≥95%
Density	1.2±0.1 g/cm3
Storage	Store at 2-8°C

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