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CS-W001157 4
Total: USD 88.00

1-Benzyl-4-phenylpiperazine

  • CAS No. 3074-46-2

  • Cat. No. CS-0216622
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

1-Benzyl-4-phenylpiperazine|CS-0216622

Structure of 3074-46-2

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General Information

  • CAS No. 3074-46-2
  • Cat. No. CS-0216622
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₇H₂₀N₂
  • Molecular Weight 252.35
  • Synonym(s) Piperazine, 1-phenyl-4-(phenylmethyl)-
  • SMILES C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=CC=C3

Synthesis

  • Route1
    • null|null
      92-54-6
    • null|null
      100-52-7
    • ~10%
    • 1-Benzyl-4-phenylpiperazine|CS-0216622
      3074-46-2

    References

    • Romeiro, Luiz A.S.; Da Silva Ferreira, Marcos; Da Silva, Leandro L.; Castro, Helena C.; Miranda, Ana L.P.; Silva, Claudia L.M.; Noel, Franois; Nascimento, Jessica B.; Araujo, Claudia V.; Tibirica, Eduardo; Barreiro, Eliezer J.; Fraga, Carlos A.M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 3000 - 3012
  • Route2
    • null|null
      92-54-6
    • null|null
      100-44-7
    • ~79%
    • 1-Benzyl-4-phenylpiperazine|CS-0216622
      3074-46-2

    References

    • Sukalovic, Vladimir; Zlatovic, Mario; Andric, Deana; Roglic, Goran; Kostic-Rajacic, Sladjana; Soskic, Vukic Arzneimittel-Forschung/Drug Research, 2005 , vol. 55, # 3 p. 145 - 152
  • Route3
    • null|null
      50-00-0
    • null|null
      108-86-1
    • null|null
      92-54-6
    • ~86%
    • 1-Benzyl-4-phenylpiperazine|CS-0216622
      3074-46-2

    References

    • Le Gall, Erwan; Decompte, Alexandre; Martens, Thierry; Troupel, Michel Synthesis, 2010 , # 2 art. no. T15009SS, p. 249 - 254

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   6.48
  • LogP   3.0088
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   3

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