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Bis-Mal-PEG6

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Category	Small-molecule Maleimide PEG
Catalog NO.	BPG-4360
Product Name	Bis-Mal-PEG6
CAS	2458811-07-7
Molecular Formula	C28H42N4O12
Molecular Weight	626.7

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Description	Bis-Mal-PEG6 is a PEG linker containing a two maleimide groups. The maleimide groups will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. The hydrophilic PEG spacer increases solubility in aqueous media. Please contact us for GMP-grade inquiries.
Synonyms	Bis-Mal-PEG6; Mal-NH-PEG6-NH-Mal; 2458811-07-7; AKOS040743063; BP-22152; HY-140994; CS-0115057; 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
IUPAC Name	3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]propanamide
Canonical SMILES	C1=CC(=O)N(C1=O)CCC(=O)NCCOCCOCCOCCOCCOCCOCCNC(=O)CCN2C(=O)C=CC2=O
InChI	InChI=1S/C28H42N4O12/c33-23(5-9-31-25(35)1-2-26(31)36)29-7-11-39-13-15-41-17-19-43-21-22-44-20-18-42-16-14-40-12-8-30-24(34)6-10-32-27(37)3-4-28(32)38/h1-4H,5-22H2,(H,29,33)(H,30,34)
InChIKey	GPXKZMBVSUHQLW-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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