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Propargyl-PEG4-NHBoc | 1219810-90-8
| Catalog Number | R01-0158 |
| Category | Alkynes |
| Molecular Formula | C16H29NO6 |
| Molecular Weight | 331.40 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R01-0158 | -- | $-- |
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Product Introduction
Propargyl-PEG4-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-PEG4-propargyl;t-Boc-N-Amido-PEG4-Propargyl; Boc-N-Amido-PEG4-propargyl; tert-Butyl 3,6,9,12-tetraoxapentadec-14-yn-1-ylcarbamate; Boc-N-Amido-PEG4-Alkyne; 2-Methyl-2-propanyl 3,6,9,12-tetraoxapentadec-14-yn-1-ylcarbamate; Carbamic acid, N-3,6,9,12-tetraoxapentadec-14-yn-1-yl-, 1,1-dimethylethyl ester |
| Purity | ≥95% |
| IUPAC Name | tert-butyl N-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]carbamate |
| Canonical SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCC#C |
| InChI | InChI=1S/C16H29NO6/c1-5-7-19-9-11-21-13-14-22-12-10-20-8-6-17-15(18)23-16(2,3)4/h1H,6-14H2,2-4H3,(H,17,18) |
| InChI Key | AHCBQLUQQSACBL-UHFFFAOYSA-N |
| Solubility | Soluble in DCM, DMF, DMSO |
| Density | 1.1±0.1 g/cm3 |
| Appearance | Pale Yellow Oily Matter |
| Boiling Point | 426.0±40.0°C at 760 mmHg |
- Product Specification
| Storage | Store at -20°C |
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