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CAS 27469-60-9

:

1-Bis(4-fluorofenil)metil piperazina

Descrição:
1-Bis(4-fluorofenil)metil piperazina, com o número CAS 27469-60-9, é um composto químico caracterizado por seu núcleo de piperazina, que é uma amina heterocíclica de seis membros. Este composto apresenta dois grupos para-fluorofenila ligados a um anel central de piperazina, contribuindo para suas propriedades únicas. Normalmente é um sólido à temperatura ambiente e exibe solubilidade moderada em solventes orgânicos, que é influenciada pela presença dos átomos de flúor que aumentam sua lipofilicidade. Os substituintes de flúor também podem afetar as propriedades eletrônicas do composto, potencialmente influenciando sua reatividade e interação com alvos biológicos. 1-Bis(4-fluorofenil)metil piperazina pode ser de interesse na química medicinal, particularmente no desenvolvimento de fármacos, devido às suas características estruturais que podem modular a atividade biológica. Além disso, sua síntese e caracterização envolvem técnicas padrão de química orgânica, e pode ser estudado por suas potenciais aplicações em vários campos, incluindo design de fármacos e ciência dos materiais.
Fórmula:C17H18F2N2
InChI:InChI=1/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/p+2
Chave InChI:InChIKey=TTXIFFYPVGWLSE-UHFFFAOYSA-N
SMILES:C(C1=CC=C(F)C=C1)(C2=CC=C(F)C=C2)N3CCNCC3
Sinónimos:
  • 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]-
  • Ver mais sinónimos
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10 produtos.
  • 1-[Bis(4-fluorophenyl)methyl]piperazine

    CAS:
    Fórmula:C17H18F2N2
    Pureza:>97.0%(GC)
    Cor e Forma:White to Light yellow powder to crystal
    Peso molecular:288.34

    Ref: 3B-B2764

    5g
    50,00€
    25g
    168,00€
  • 1-Bis(4-fluorophenyl)methyl piperazine

    CAS:
    Fórmula:C17H18F2N2
    Pureza:98%
    Cor e Forma:Solid
    Peso molecular:288.3350

    Ref: IN-DA003KF5

    1g
    26,00€
    5g
    25,00€
    25g
    65,00€
    100g
    156,00€
    500g
    637,00€
  • Flunarizine EP Impurity A

    CAS:
    Fórmula:C17H18F2N2
    Cor e Forma:White To Off-White Solid
    Peso molecular:288.34

    Ref: 4Z-F-084009

    5mg
    A consultar
    10mg
    444,00€
    25mg
    635,00€
    50mg
    825,00€
    100mg
    A consultar
  • 1-[Bis(4-fluorophenyl)methyl]piperazine

    CAS:
    1-[Bis(4-fluorophenyl)methyl]piperazine
    Fórmula:C17H18F2N2
    Pureza:98%
    Cor e Forma: white to off-white powder
    Peso molecular:288.34g/mol

    Ref: 54-PC5636

    5g
    37,00€
    25g
    56,00€
    100g
    179,00€
  • Flunarizine EP Impurity A

    Produto Controlado
    CAS:
    Fórmula:C17H18F2N2
    Cor e Forma:Neat
    Peso molecular:288.34

    Ref: 86-MM0175.04

    25mg
    360,00€
    100mg
    1.430,00€
  • 1-Bis(4-fluorophenyl)methyl Piperazine

    Produto Controlado
    CAS:
    <p>Impurity Flumazenil EP Impurity A<br>Stability Hygroscopic<br>Applications 1-Bis(4-fluorophenyl)methyl Piperazine (Flumazenil EP Impurity A) 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<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Yin, Y. et al.: Bioorg. Med. Chem., 22, 2409 (2014); Gurdal, E. et al.: J. Enz. Inhib. Med. Chem., 29, 205 (2014);<br></p>
    Fórmula:C17H18F2N2
    Cor e Forma:White To Light Yellow
    Peso molecular:288.34

    Ref: TR-B434875

    1g
    97,00€
    10g
    127,00€
    25g
    287,00€
  • 1-[Bis-(4-fluorophenyl)methyl]piperazine

    CAS:
    Pureza:97.0%
    Cor e Forma:Solid
    Peso molecular:288.3420104980469

    Ref: 10-F019234

    1g
    24,00€
    5g
    A consultar
    25g
    A consultar
    100g
    A consultar
  • 1-Bis(4-fluorophenyl)methyl Piperazine-d8

    Produto Controlado
    CAS:
    <p>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).<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>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);<br></p>
    Fórmula:C17H10D8F2N2
    Cor e Forma:Neat
    Peso molecular:296.38

    Ref: TR-B434877

    1mg
    256,00€
    10mg
    1.797,00€
    2500µg
    573,00€
  • Flunarizine EP Impurity A

    CAS:
    Fórmula:C17H18F2N2
    Peso molecular:288.34

    Ref: ST-EA-CP-F140003

    10mg
    A consultar
    25mg
    A consultar
    50mg
    A consultar
    100mg
    A consultar
  • 1-(4,4'-Difluorobenzhydry)piperazine

    CAS:
    <p>1-(4,4'-Difluorobenzhydry)piperazine (1-DFBP) is a potential antitumor agent that has been shown to inhibit the growth of leukemia cells. It may be an inhibitor of apoptotic cell death, as it has been shown to induce hydrogen bond formation with coumarin derivatives. 1-DFBP has also been shown to have inhibitory activities against leukemia HL-60 cells, and is a competitive inhibitor of cinnarizine. The catalytic mechanism for 1-DFBP is not known, although kinetic data suggest that it involves hydrogen bonding and/or pi stacking interactions.</p>
    Fórmula:C17H18F2N2
    Pureza:Min. 95%
    Peso molecular:288.34 g/mol

    Ref: 3D-FD55069

    10g
    165,00€
    25g
    217,00€
    50g
    347,00€
    100g
    454,00€
    250g
    855,00€