For research use only. Not for therapeutic Use.
N1,N3,N5-Tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide（Cat No.:I043982）is a specialized organic compound designed for various chemical applications. It features a benzene ring substituted with three amide groups at the 1, 3, and 5 positions, each bonded to long-chain alkyl groups (4-dodecylhexadecyl), which enhance its solubility and stability in non-polar solvents. This structure is particularly useful in applications involving supramolecular chemistry, self-assembly, and molecular recognition. The compound’s amphiphilic nature allows it to interact with lipid-like environments, making it valuable in research involving nanomaterials, sensors, and surface modification.
| CAS Number | 2922283-38-1 |
| Synonyms | 1-N,3-N,5-N-tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide |
| Molecular Formula | C93H177N3O3 |
| Purity | ≥95% |
| IUPAC Name | 1-N,3-N,5-N-tris(4-dodecylhexadecyl)benzene-1,3,5-tricarboxamide |
| InChI | InChI=1S/C93H177N3O3/c1-7-13-19-25-31-37-43-49-55-61-70-85(71-62-56-50-44-38-32-26-20-14-8-2)76-67-79-94-91(97)88-82-89(92(98)95-80-68-77-86(72-63-57-51-45-39-33-27-21-15-9-3)73-64-58-52-46-40-34-28-22-16-10-4)84-90(83-88)93(99)96-81-69-78-87(74-65-59-53-47-41-35-29-23-17-11-5)75-66-60-54-48-42-36-30-24-18-12-6/h82-87H,7-81H2,1-6H3,(H,94,97)(H,95,98)(H,96,99) |
| InChIKey | DQAMJJULADYTQN-UHFFFAOYSA-N |
| SMILES | CCCCCCCCCCCCC(CCCCCCCCCCCC)CCCNC(=O)C1=CC(=CC(=C1)C(=O)NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC)C(=O)NCCCC(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |
