Propargyl-PEG6-NHBoc
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| Category | Propargyl-PEGn-NHBoc |
| Catalog NO. | BPG-3389 |
| Product Name | Propargyl-PEG6-NHBoc |
| CAS | 1262991-52-5 |
| Molecular Formula | C20H37NO8 |
| Molecular Weight | 419.51 |
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Product Information
| Description | 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. |
| 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 |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| 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) |
| InChIKey | DQBRWZSCEDQMRF-UHFFFAOYSA-N |
| Boiling Point | 498.9±45.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in DCM, DMF, DMSO |
| Related CAS | 1520979-34-3 (polymer) |
| Storage | Store at -20°C |
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