Propargyl-PEG12-NHBoc
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| Category | Propargyl-PEGn-NHBoc |
| Catalog NO. | BPG-3395 |
| Product Name | Propargyl-PEG12-NHBoc |
| Molecular Formula | C32H61NO14 |
| Molecular Weight | 683.83 |
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Product Information
| Description | Propargyl-PEG12-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-PEG12-propargyl; Boc-NH-PEG12-propargyl; Boc-NH-PEG12-Alkyne; tert-butyl (3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacont-38-yn-1-yl)carbamate; 2-Methyl-2-propanyl 3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacont-38-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacont-38-yn-1-yl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C32H61NO14/c1-5-7-35-9-11-37-13-15-39-17-19-41-21-23-43-25-27-45-29-30-46-28-26-44-24-22-42-20-18-40-16-14-38-12-10-36-8-6-33-31(34)47-32(2,3)4/h1H,6-30H2,2-4H3,(H,33,34) |
| InChIKey | BWGQYPVJEDNKGW-UHFFFAOYSA-N |
| Boiling Point | 682.8±55.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Related CAS | 1520979-34-3 (polymer) |
| Storage | Store at -20°C |
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