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Mal-PEG6-Mal

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Category	Mal-PEGn-Mal
Catalog NO.	BPG-0360
Product Name	Mal-PEG6-Mal
Molecular Formula	C22H32N2O10
Molecular Weight	484.50

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Description	Mal-PEG6-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation.
Synonyms	1,1'-(3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18-hexaoxaeicosane-1,20-diyl)bis-
IUPAC Name	1-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Canonical SMILES	C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O
InChI	InChI=1S/C22H32N2O10/c25-19-1-2-20(26)23(19)5-7-29-9-11-31-13-15-33-17-18-34-16-14-32-12-10-30-8-6-24-21(27)3-4-22(24)28/h1-4H,5-18H2
InChIKey	GXEDYPGTUIAJRU-UHFFFAOYSA-N
Boiling Point	611.7±55.0°C at 760 mmHg
Purity	≥95%
Density	1.3±0.1 g/cm3
Appearance	Light Yellow or White Solid
Storage	Store at 2-8°C

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