![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (CAS 510758-28-8) - chemical structure image](https://media.scbt.com/product/tris-1-benzyl-1h-1-2-3-triazol-4-yl-methylamine-510758-28-8-structure_21_86_b_218621.jpg)
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (CAS 510758-28-8) - chemical structure image](https://media.scbt.com/product/tris-1-benzyl-1h-1-2-3-triazol-4-yl-methylamine-510758-28-8-structure_21_86_t_218621.jpg "Molecular structure of Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, CAS Number: 510758-28-8")
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine (CAS 510758-28-8)
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Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a polytriazolylamine ligand which stabilizes Cu(I) towards disproportionation and oxidation thus enhancing its catalytic effect in the azide-acetylene cycloaddition. Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine is a molecular probe specifically designed for the detection of lysine residues in proteins. It selectively reacts with the amino groups present on lysine residues, forming a stable covalent bond between the amine and the nitrile groups of the probe. This interaction allows for precise identification and analysis of lysine residues using mass spectrometry. Additionally, Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine exhibits reactivity towards azides and terminal alkyne moieties, enabling versatile applications in chemical labeling and bioconjugation techniques.
Ordering Information
| Product Name | Catalog # | UNIT | Price | Qty | FAVORITES | |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 50 mg | sc-301958 | 50 mg | $52.00 | |||
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 250 mg | sc-301958B | 250 mg | $92.00 | |||
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 500 mg | sc-301958A | 500 mg | $142.00 | |||
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 1 g | sc-301958C | 1 g | $192.00 |