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CS-W001157 4
Total: USD 88.00

1-(3-Chloro-2-pyridinyl)piperazine

  • CAS No. 87394-55-6

  • Cat. No. CS-0206493
  • Purity≥97%
  • MDL No.MFCD08061034

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

1-(3-Chloro-2-pyridinyl)piperazine|CS-0206493

Structure of 87394-55-6

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General Information

  • CAS No. 87394-55-6
  • Cat. No. CS-0206493
  • Purity ≥97%
  • MDL No. MFCD08061034
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₂ClN₃
  • Molecular Weight 197.66
  • Synonym(s) 1-(3-Chloropyridin-2-yl)piperazine
  • SMILES C1=CC(=C(N=C1)N2CCNCC2)Cl

Synthesis

  • Route1
    • null|null
      110-85-0
    • In-stock
      2,3-Dichloropyridine|CS-W013307
      2402-77-9
    • ~94%
    • In-stock
      1-(3-Chloro-2-pyridinyl)piperazine|CS-0206493
      87394-55-6

    References

    • Gruenenthal GmbH Patent: US2012/46301 A1, 2012 ; Location in patent: Page/Page column 30 ; US 20120046301 A1
  • Route2
    • tert-Butyl 4-(3-chloropyridin-2-yl)piperazine-1-carboxylate|CS-0670043
      683240-45-1
    • ~99%
    • In-stock
      1-(3-Chloro-2-pyridinyl)piperazine|CS-0206493
      87394-55-6

    References

    • WYETH Patent: WO2007/92435 A2, 2007 ; Location in patent: Page/Page column 92 ;
  • Route3
    • null|null
      110-85-0
    • In-stock
      2,3-Dichloropyridine|CS-W013307
      2402-77-9
    • null|null
      71-36-3
    • ~74%
    • In-stock
      1-(3-Chloro-2-pyridinyl)piperazine|CS-0206493
      87394-55-6

    References

    • Bhatia, Pramila A.; Daanen, Jerome F.; Hakeem, Ahmed A.; Kolasa, Teodozyj; Matulenko, Mark A.; Mortell, Kathleen H.; Patel, Meena V.; Stewart, Andrew O.; Wang, Xueqing; Xia, Zhiren; Zhang, Henry Q. Patent: US2004/29887 A1, 2004 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H317-H319
Precautionary Statements : P261-P264-P272-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   28.16
  • LogP   1.1446
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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