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Propargyl-PEG8-NHBoc | 2183440-31-3
| Catalog Number | R01-0154 |
| Category | Alkynes |
| Molecular Formula | C24H45NO10 |
| Molecular Weight | 507.61 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0154 | -- | $-- |
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Product Introduction
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.
Chemical Information |
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| Related CAS | 1520979-34-3 (polymer) |
| 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 |
| Purity | ≥95% |
| 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) |
| InChI Key | WMHPLGWQQONPQL-UHFFFAOYSA-N |
| Solubility | Soluble in DCM, DMF, DMSO |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 565.0±50.0°C at 760 mmHg |
- Product Specification
| Storage | Store at -20°C |
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