Cat#: CCR-0048
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine
Synonyms (s): TBTA
Empirical Formula (Hill Notation): C30H30N10
Size: 50 mg; 500 mg
Product Introduction
Molecular Weight | 530.63 |
CAS Number | 510758-28-8 |
MDL Number | MFCD09265124 |
PubChem Substance ID | 24884865 |
Assay | 97% |
Form | Solid |
Reaction Suitability | Reagent type: ligand; Reaction type: click chemistry |
Smiles String | C(N(Cc1cn(Cc2ccccc2)nn1)Cc3cn(Cc4ccccc4)nn3)c5cn(Cc6ccccc6)nn5 |
InChI | 1S/C30H30N10/c1-4-10-25(11-5-1)16-38-22-28(31-34-38)19-37(20-29-23-39(35-32-29)17-26-12-6-2-7-13-26)21-30-24-40(36-33-30)18-27-14-8-3-9-15-27/h1-15,22-24H,16-21H2 |
InChI key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
Storage Temp. | -20 °C |
Application
A polytriazolylamine ligand which stabilizes Cu(I) towards disproportionation and oxidation thus enhancing its catalytic effect in the azide-acetylene cycloaddition.
Safety Information
Hazard Classifications | H413 |
Storage Class Code | 13 - Non Combustible Solids |
WGK | WGK 3 |
For research use only. Not for clinical use.