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CS-W001157 4
Total: USD 88.00

2-Bromo-5-(piperazin-1-yl)pyrazine

  • CAS No. 446286-90-4

  • Cat. No. CS-0155230
  • Molecule weight243.10
  • Purity≥97%
  • MDL No.MFCD09878936

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

2-Bromo-5-(piperazin-1-yl)pyrazine|CS-0155230

Structure of 446286-90-4

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General Information

  • CAS No. 446286-90-4
  • Cat. No. CS-0155230
  • Purity ≥97%
  • MDL No. MFCD09878936
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁BrN₄
  • Molecular Weight 243.10
  • Synonym(s) None
  • SMILES C1CN(CCN1)C2=CN=C(C=N2)Br

Synthesis

  • Route1

    References

    • Barta, Thomas E.; Becker, Daniel P.; Bedell, Louis J.; Boehm, Terri L.; Brown, David L.; Carroll, Jeffery N.; Chen, Yiyuan; Fobian, Yvette M.; Freskos, John N.; Gasiecki, Alan F.; Grapperhaus, Margaret L.; Heintz, Robert M.; Hockerman, Susan L.; Kassab, Darren J.; Khanna, Ish K.; Kolodziej, Stephen A.; Massa, Mark A.; McDonald, Joseph J.; Mischke, Brent V.; Mischke, Deborah A.; Mullins, Patrick B.; Nagy, Mark A.; Norton, Monica B.; Rico, Joseph G.; Schmidt, Michelle A.; Stehle, Nathan W.; Talley, John J.; Vernier, William F.; Villamil, Clara I.; Wang, Lijuan J.; Wynn, Thomas A. Patent: US2005/9838 A1, 2005 ; Location in patent: Page 296 ; US 20050009838 A1
  • Route2

    References

    • NEUROGEN CORPORATION Patent: WO2007/16496 A2, 2007 ; Location in patent: Page/Page column 54 ; WO 2007/016496 A2
  • Route3

    References

    • Wang, Tao; Zhang, Zhongxing; Meanwell, Nicholas A.; Kadow, John F.; Yin, Zhiwei; Xue, Qiufen May; Regueiro-Ren, Alicia; Matiskella, John D.; Ueda, Yasutsugu Patent: US2004/110785 A1, 2004 ; Location in patent: Page 117 ;

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

Quality Control

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Computational Chemistry Data

  • TPSA   41.05
  • LogP   0.6487
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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