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CS-W001157 4
Total: USD 88.00

2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline

  • CAS No. 5234-86-6

  • Cat. No. CS-0026432
  • Purity≥95%
  • MDL No.MFCD00868587

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

2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline|CS-0026432

Structure of 5234-86-6

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General Information

  • CAS No. 5234-86-6
  • Cat. No. CS-0026432
  • Purity ≥95%
  • MDL No. MFCD00868587
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆N₂
  • Molecular Weight 188.27
  • Synonym(s) 1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinoline; Azaquinzole
  • SMILES C12=C(C=CC=C2)CCN3C1CNCC3

Synthesis

  • Route1

    References

    • MITSUBISHI PHARMA CORPORATION; SANOFI-AVENTIS Patent: WO2007/119463 A1, 2007 ; Location in patent: Page/Page column 180 ; WO 2007/119463 A1
  • Route2

    References

    • Wang, Wen-Long; Song, Li-Jun; Chen, Xia; Yin, Xu-Ren; Fan, Wen-Hua; Wang, Gu-Ping; Yu, Chuan-Xin; Feng, Bainian Molecules, 2013 , vol. 18, # 8 p. 9163 - 9178

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   15.27
  • LogP   1.189
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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