Propargyl-PEG6-NHBoc

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Propargyl-PEG6-NHBoc

Propargyl-PEG6-NHBoc | 1262991-52-5

Catalog Number R01-0156
Category Alkynes
Molecular Formula C20H37NO8
Molecular Weight 419.51
Catalog Number Size Price Quantity
R01-0156 -- $--

Product Introduction

Propargyl-PEG6-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.

Chemical Information

Related CAS 1520979-34-3 (polymer)
Synonyms t-Boc-N-Amido-PEG6-propargyl; Boc-NH-PEG6-propargyl; tert-Butyl (3,6,9,12,15,18-hexaoxahenicos-20-yn-1-yl)carbamate; 5,8,11,14,17,20-Hexaoxa-2-azatricos-22-ynoic acid, 1,1-dimethylethyl ester; 2-Methyl-2-propanyl 3,6,9,12,15,18-hexaoxahenicos-20-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12,15,18-hexaoxaheneicos-20-yn-1-yl-, 1,1-dimethylethyl ester
Purity ≥95%
IUPAC Name tert-butyl N-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate
Canonical SMILES CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCC#C
InChI InChI=1S/C20H37NO8/c1-5-7-23-9-11-25-13-15-27-17-18-28-16-14-26-12-10-24-8-6-21-19(22)29-20(2,3)4/h1H,6-18H2,2-4H3,(H,21,22)
InChI Key DQBRWZSCEDQMRF-UHFFFAOYSA-N
Solubility Soluble in DCM, DMF, DMSO
Density 1.1±0.1 g/cm3
Boiling Point 498.9±45.0°C at 760 mmHg
  • Product Specification
Storage Store at -20°C
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