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Mal-NH-PEG11-NH-Mal

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Category	Small-molecule Homobifunctional PEG
Catalog NO.	BPG-2571
Product Name	Mal-NH-PEG11-NH-Mal
Molecular Formula	C38H62N4O17
Molecular Weight	846.92

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Product Information

Description	Mal-NH-PEG11-NH-Mal is a homobifunctional PEG linker containing two maleimide groups, which can react with the thiol group in biomolecules.
Synonyms	Bis-Mal-PEG11
IUPAC Name	3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
Canonical SMILES	C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
InChI	InChI=1S/C38H62N4O17/c43-33(5-9-41-35(45)1-2-36(41)46)39-7-11-49-13-15-51-17-19-53-21-23-55-25-27-57-29-31-59-32-30-58-28-26-56-24-22-54-20-18-52-16-14-50-12-8-40-34(44)6-10-42-37(47)3-4-38(42)48/h1-4H,5-32H2,(H,39,43)(H,40,44)
InChIKey	XDOQKMMEKFZMGB-UHFFFAOYSA-N
Purity	>97%
Appearance	Waxy Solid
Storage	Store at -18°C

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