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Mal-amido-PEG11-NH-Boc

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Category	Small-molecule Maleimide PEG
Catalog NO.	BPG-4346
Product Name	Mal-amido-PEG11-NH-Boc
Molecular Formula	C36H65N3O16
Molecular Weight	795.9

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Description	Mal-amido-PEG11-NHBoc is a PEG linker containing a maleimide group and a Boc protected amine group. The hydrophilic PEG spacer increases solubility in aqueous media. The protected amine can be deprotected under acidic conditions. The maleimide group will react with a thiol group to form a covalent bond, enabling the connection of biomolecule with a thiol. Please contact us for GMP-grade inquiries.
Synonyms	Mal-Amido-PEG11-NH-Boc; BP-25135
IUPAC Name	tert-butyl 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]carbamate
Canonical SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCN1C(=O)C=CC1=O
InChI	InChI=1S/C36H65N3O16/c1-36(2,3)55-35(43)38-8-11-45-13-15-47-17-19-49-21-23-51-25-27-53-29-31-54-30-28-52-26-24-50-22-20-48-18-16-46-14-12-44-10-7-37-32(40)6-9-39-33(41)4-5-34(39)42/h4-5H,6-31H2,1-3H3,(H,37,40)(H,38,43)
InChIKey	QMFWVGAFDGRGDR-UHFFFAOYSA-N
Purity	0.98
Storage	-20°C

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