![Tripotassium 5,5′,5′′-[2,2′,2′′-nitrilotris(methylene)tris(1H-benzimidazole-2,1-diyl)]tripentanoate hydrate](https://www.cd-biosciences.com/dendrimers/wp-content/themes/dendrimers/product/6/Tripotassium5,5′,5′′-[2,2′,2′′-nitrilotris(methylene)tris(1H-benzimidazole-2,1-diyl)]tripentanoatehydrate_1.png)
Cat#: CCR-0126
Tripotassium 5,5′,5′′-[2,2′,2′′-nitrilotris(methylene)tris(1H-benzimidazole-2,1-diyl)]tripentanoate hydrate
Synonyms (s): (BimC4A)3
Empirical Formula (Hill Notation): C39H42K3N7O6 · xH2O
Size: 50 mg; 250 mg; 1 g
Product Introduction
| Molecular Weight | 822.09 (anhydrous basis) |
| NACRES | NA.22 |
| MDL Number | MFCD19105621 |
| PubChem Substance ID | 329761864 |
| Assay | 95% |
| Form | Solid |
| Reaction Suitability | Reaction type: click chemistry |
| Smiles String | O.[K+].[K+].[K+].[O-]C(=O)CCCCn1c(CN(Cc2nc3ccccc3n2CCCCC([O-])=O)Cc4nc5ccccc5n4CCCCC([O-])=O)nc6ccccc16 |
| InChI | 1S/C39H45N7O6.3K.H2O/c47-37(48)19-7-10-22-44-31-16-4-1-13-28(31)40-34(44)25-43(26-35-41-29-14-2-5-17-32(29)45(35)23-11-8-20-38(49)50)27-36-42-30-15-3-6-18-33(30)46(36)24-12-9-21-39(51)52;;;;/h1-6,13-18H,7-12,19-27H2,(H,47,48)(H,49,50)(H,51,52);;;;1H2/q;3*+1;/p-3 |
| InChI key | QRRSLHKLVBVPSD-UHFFFAOYSA-K |
Application
Water soluble benzimidazole ligand for superior enhancement of copper(I) catalyzed azide-alkyne cycloaddition (CuAAC) reactions
Safety Information
| Signal Word | Warning |
| Hazard Classifications | H319 |
| Storage Class Code | 13 - Non Combustible Solids |
| WGK | WGK 3 |
For research use only. Not for clinical use.
