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Mal-PEG11-Mal

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Category	Mal-PEGn-Mal
Catalog NO.	BPG-0355
Product Name	Mal-PEG11-Mal
Molecular Formula	C32H52N2O15
Molecular Weight	704.77

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Description	Mal-PEG11-Mal is a homobifunctional sulfhydryl-reactive crosslinker for polypeptide or small molecule conjugation.
Synonyms	1,1'-(3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diyl)bis(1H-pyrrole-2,5-dione); 1H-Pyrrole-2,5-dione, 1,1'-(3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontane-1,35-diyl)bis-
IUPAC Name	1-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,5-dioxopyrrol-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pyrrole-2,5-dione
Canonical SMILES	C1=CC(=O)N(C1=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN2C(=O)C=CC2=O
InChI	InChI=1S/C32H52N2O15/c35-29-1-2-30(36)33(29)5-7-39-9-11-41-13-15-43-17-19-45-21-23-47-25-27-49-28-26-48-24-22-46-20-18-44-16-14-42-12-10-40-8-6-34-31(37)3-4-32(34)38/h1-4H,5-28H2
InChIKey	SLYDCUAENJTMFF-UHFFFAOYSA-N
Boiling Point	743.9±60.0°C at 760 mmHg
Purity	≥95%
Density	1.2±0.1 g/cm3
Appearance	Pale Yellow Oily Matter
Storage	Store at 2-8°C

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