Propargyl-PEG8-NHBoc

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Category	Propargyl-PEGn-NHBoc
Catalog NO.	BPG-3391
Product Name	Propargyl-PEG8-NHBoc
CAS	2183440-31-3
Molecular Formula	C24H45NO10
Molecular Weight	507.61

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Description	Propargyl-PEG8-NHBoc is a crosslinker consisting of a propargyl group and a t-Boc protected amine group. The propargyl group reacts with azide-bearing compounds or biomolecules via copper-catalyzed Click Chemistry reactions. The t-Boc-protected amine can be deprotected under mildly acidic conditions.
Synonyms	t-Boc-N-Amido-PEG8-propargyl; Boc-NH-PEG8-propargyl; Boc-NH-PEG8-Alkyne; 2-Methyl-2-propanyl 3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl-, 1,1-dimethylethyl ester; tert-butyl (3,6,9,12,15,18,21,24-octaoxaheptacos-26-yn-1-yl)carbamate
IUPAC Name	tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES	CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCC#C
InChI	InChI=1S/C24H45NO10/c1-5-7-27-9-11-29-13-15-31-17-19-33-21-22-34-20-18-32-16-14-30-12-10-28-8-6-25-23(26)35-24(2,3)4/h1H,6-22H2,2-4H3,(H,25,26)
InChIKey	WMHPLGWQQONPQL-UHFFFAOYSA-N
Boiling Point	565.0±50.0°C at 760 mmHg
Purity	≥95%
Density	1.1±0.1 g/cm3
Solubility	Soluble in DCM, DMF, DMSO
Storage	Store at -20°C

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