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Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine

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.