Tris(4-Aminophenyl)methane

CAS: 548-61-8

Ref. 3D-FA137401

Product Information

• Name: Tris(4-Aminophenyl)methane
• Synonyms: 4,4',4''-Methanetriyltrianiline, 4,4',4''-Methylidynetrisbenzeneamine, 4,4',4''-Triaminotriphenylmethane, 4,4′,4′′-Methylidenetris(benzenamine), 4,4′,4′′-Methylidynetrianiline, 4,4′,4′′-Methylidynetris[benzenamine], 4,4′,4′′-Triaminotriphenylmethane, Aniline, 4,4',4''-methylidynetri-, Aniline, 4,4′,4′′-methylidynetri-, Benzenamine, 4,4′,4′′-methylidynetris-, Benzeneamine, 4,4',4''-methylidynetris- (9CI), Brn 2811314, Leucoparafuchsin, Leucoparafuchsine, Leucopararosaniline, Methane, tris(4-aminophenyl)-, Pararosaniline base, Pararosaniline, leuco base, Triaminotriphenylmethane, Tris(4-aminophenyl)methane, Tris(p-aminophenyl)methane, Tris-4-aminofenylmethan, Tris-4-aminofenylmethan [Czech], p,p',p''-Triaminotriphenylmethane
• CAS: 548-61-8

Description

Tris(4-aminophenyl)methane is a molecule that can react with nitrous acid to form an aliphatic hydrocarbon, which is a type of organic compound. It has been shown to be effective in mammalian cells and in vitro. Tris(4-aminophenyl)methane reacts with nitrous acid to form a diamine adduct, which has been shown to have a diameter of 3.2 nanometers. The expression plasmid containing the gene for the protein tyrosinase was introduced into E. coli cells using an electroporation technique and then used as a template for transcription reactions. The reaction products were identified by gas chromatography/mass spectrometry (GC/MS). Tris(4-aminophenyl)methane has been shown to bind tightly to DNA molecules in nuclear DNA and RNA molecules in ribosomes, inhibiting their synthesis through adsorption mechanisms. This leads to cell death through the inhibition

• Brand: Biosynth

Chemical properties

• Molecular weight: 289.37 g/mol
• Formula: C₁₉H₁₉N₃
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C19H19N3/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-11-18(22)12-6-15/h1-12,19H,20-22H2
• InChI key: InChIKey=ADUMIBSPEHFSLA-UHFFFAOYSA-N
• SMILES: Nc1ccc(C(c2ccc(N)cc2)c2ccc(N)cc2)cc1