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CS-W001157 4
Total: USD 88.00

2-Chloro-1-(4-phenylpiperazin-1-yl)ethan-1-one

  • CAS No. 14761-39-8

  • Cat. No. CS-0270147
  • Purity≥98%
  • MDL No.None

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

2-Chloro-1-(4-phenylpiperazin-1-yl)ethan-1-one|CS-0270147

Structure of 14761-39-8

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General Information

  • CAS No. 14761-39-8
  • Cat. No. CS-0270147
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅ClN₂O
  • Molecular Weight 238.71
  • Synonym(s) 2-Chloro-1-(4-phenylpiperazin-1-yl)ethanone
  • SMILES C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCl

Synthesis

  • Route1
    • null|null
      92-54-6
    • null|null
      79-04-9
    • ~99%
    • 2-Chloro-1-(4-phenylpiperazin-1-yl)ethan-1-one|CS-0270147
      14761-39-8

    References

    • NAM, Ghilsoo; Choi, Kyung Il; Kim, Hye Ran; Seo, Seon Hee; Kim, Yoon Jee; Shin, Hee Sup; Kim, Dong Jin; Pae, Ae Nim; Chung, Hye Jin; Choo, Hyunah; Rhim, Hyewhon; Cho, Yong Seo; Roh, Eun Joo; Keum, Gyo Chang; Choi, Kee Hyun; Shin, Kye Jung; Hahn, Hoh Gyu; Cheong, Chan Seong; Lee, Jae Kyun; Nam, Kee Dal; Kang, Yong Koo; Kim, Youngsoo; Park, Woong Seo; Kim, Eunice Eun-Kyeong; Kim, Key-Sun; Chung, Hesson; Shin, Dong Yun; Song, Chi man Patent: US2010/94006 A1, 2010 ; Location in patent: Page/Page column 10 ;
  • Route2
    • Phenylpiperazine (hydrochloride)|CS-W012895
      4004-95-9
    • null|null
      79-04-9
    • ~91%
    • 2-Chloro-1-(4-phenylpiperazin-1-yl)ethan-1-one|CS-0270147
      14761-39-8

    References

    • Zhang, Xiaoru; Yang, Xiaohui; Zhang, Shusheng Synthetic Communications, 2009 , vol. 39, # 5 p. 830 - 844

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H311-H331-H341
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   23.55
  • LogP   1.574
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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