1-Bis(4-fluorophenyl)methyl Piperazine-d8

CAS: 27469-60-9

Ref. TR-B434877

Información del producto

• Nombre: 1-Bis(4-fluorophenyl)methyl Piperazine-d8
• Sinónimos: 1-[Bis(p-fluorophenyl)methyl]piperazine-d8, 1-(Di-p-fluorobenzhydryl)piperazine-d8, 4-[Bis(4-fluorophenyl)methyl]piperazine-d8, N-(4,4'-Difluorobenzhydryl)piperazine-d8, N-(Bis(4-fluorophenyl)methyl)piperazine-d8, R 19352-d8, T 841-d8, 1-(4,4'-Difluorobenzhydryl)Piperazine, 1-(Di-p-fluorobenzhydryl)piperazine, 1-[Bis(4-Fluorophenyl)Methyl]Piperazinediium, 4,4'-Difluorobenzhydrylpiperazine, 4-[Bis(4-fluorophenyl)methyl]piperazine, Di(4-fluorophenyl)methyl piperazine, N-(4,4-Difluorobenzhydryl)piperazine, N-(Bis(4-fluorophenyl)methyl)piperazine, Piperazine, 1-[bis(4-fluorophenyl)methyl]-, Piperazine, 1-[bis(p-fluorophenyl)methyl]-, R 19352, T 841

Descripción

Applications 1-Bis(4-fluorophenyl)methyl Piperzaine-d8 is a labelled analogue of 1-Bis(4-fluorophenyl)methyl Piperzaine (B434875), which is a chemical reagent used in the synthesis of novel tubulin polymerization inhibitors. Also used in the synthesis of novel benzhydrylpiperazine carboxamide derivatives. Impurity of F455200. It is also an intermediate in synthesizing Flunarizine-d8 Dihydrochloride (F455202), which is a calcium channel blocker; fluorinated derivative of Cinnarizine. Vasodilator (cerebral and peripheral).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Yin, Y. et al.: Bioorg. Med. Chem., 22, 2409 (2014); Gurdal, E. et al.: J. Enz. Inhib. Med. Chem., 29, 205 (2014); Desmedt, L.K., et al.: Arzneim.-Forsch., 25, 1408 (1975); Godfraind, T., et al.: Eur. J. Pharmacol., 53, 273 (1979); Nihard, P., et al.: Angiology, 33, 37 (1982); Holmes, B., et al.: Drugs, 27, 6 (1984);

• Marca: TRC

Propiedades químicas

• Peso molecular: 296.38
• Fórmula: C₁₇H₁₀D₈F₂N₂
• Color/Forma: Neat
• InChI: InChI=1S/C17H18F2N2/c18-15-5-1-13(2-6-15)17(21-11-9-20-10-12-21)14-3-7-16(19)8-4-14/h1-8,17,20H,9-12H2/i9D2,10D2,11D2,12D2
• Clave InChI: InChIKey=TTXIFFYPVGWLSE-PMCMNDOISA-N
• SMILES: [2H]C1([2H])NC([2H])([2H])C([2H])([2H])N(C(c2ccc(F)cc2)c2ccc(F)cc2)C1([2H])[2H]