1-Bis(4-fluorophenyl)methyl Piperazine-d8
CAS:
Ref. TR-B434877
1mg
288.00€
10mg
2,030.00€
2500µg
646.00€
Product Information
Name:1-Bis(4-fluorophenyl)methyl Piperazine-d8
Controlled Product
Synonyms:
- 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
Brand:TRC
Description: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);
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Chemical properties
Molecular weight:296.38
Formula:C17H10D8F2N2
Color/Form: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
InChI key: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]
Technical inquiry about: 1-Bis(4-fluorophenyl)methyl Piperazine-d8
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