Propargyl-PEG6-O-C1-NHS ester

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Category	Propargyl-PEGn-CH2COO-NHS ester
Catalog NO.	BPG-3411
Product Name	Propargyl-PEG6-O-C1-NHS ester
Molecular Formula	C21H33NO11
Molecular Weight	475.49

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Description	Propargyl-PEG6-O-C1-NHS ester is a PEG linker containing a propargyl group and an NHS group. It is amine-reactive, thus, useful for derivatizing biomolecules with an amine group. The propargyl group reacts with azides via copper-catalyzed azide-alkyne Click Chemistry to form a stable triazole bond. The hydrophilic PEG spacer increases solubility in aqueous media.
Synonyms	Propargyl-PEG7-CH2COO-NHS ester; 2,5-Dioxopyrrolidin-1-yl 3,6,9,12,15,18,21-heptaoxatetracos-23-ynoate; Propargyl-PEG7 NHS Acetate; 1-(3,6,9,12,15,18,21-Heptaoxatetracos-23-ynoyloxy)-2,5-pyrrolidinedione; 2,5-Pyrrolidinedione, 1-[(1-oxo-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl)oxy]-
IUPAC Name	(2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate
Canonical SMILES	O=C(ON1C(CCC1=O)=O)COCCOCCOCCOCCOCCOCCOCC#C
InChI	InChI=1S/C21H33NO11/c1-2-5-26-6-7-27-8-9-28-10-11-29-12-13-30-14-15-31-16-17-32-18-21(25)33-22-19(23)3-4-20(22)24/h1H,3-18H2
InChIKey	WXQXYZKSXVGGRU-UHFFFAOYSA-N
Boiling Point	551.9±60.0°C at 760 mmHg
Purity	≥95%
Density	1.2±0.1 g/cm3
Storage	Store at 2-8°C

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