Propargyl-PEG7-NHBoc
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| Category | Propargyl-PEGn-NHBoc |
| Catalog NO. | BPG-3390 |
| Product Name | Propargyl-PEG7-NHBoc |
| CAS | 2112737-90-1 |
| Molecular Formula | C22H41NO9 |
| Molecular Weight | 463.56 |
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Product Information
| Description | Propargyl-PEG7-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-PEG7-propargyl; Boc-NH-PEG7-propargyl; tert-Butyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate; 2-Methyl-2-propanyl 3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12,15,18,21-heptaoxatetracos-23-yn-1-yl-, 1,1-dimethylethyl ester |
| IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
| SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C22H41NO9/c1-5-7-25-9-11-27-13-15-29-17-19-31-20-18-30-16-14-28-12-10-26-8-6-23-21(24)32-22(2,3)4/h1H,6-20H2,2-4H3,(H,23,24) |
| InChIKey | KJDMOHBSNFYPKQ-UHFFFAOYSA-N |
| Boiling Point | 532.7±50.0°C at 760 mmHg |
| Purity | ≥95% |
| Density | 1.1±0.1 g/cm3 |
| Solubility | Soluble in DMSO |
| Related CAS | 1520979-34-3 (polymer) |
| Storage | Store at 2-8°C for short term (days to weeks) or -20°C for long term (months to years) |
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