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CS-W001157 4
Total: USD 88.00

Octahydro-1H-pyrido[1,2-a]pyrazine

  • CAS No. 4430-75-5

  • Cat. No. CS-D0696
  • Molecule weight140.23
  • Purity≥95%
  • MDL No.MFCD01098257

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

Octahydro-1H-pyrido[1,2-a]pyrazine|CS-D0696

Structure of 4430-75-5

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General Information

  • CAS No. 4430-75-5
  • Cat. No. CS-D0696
  • Purity ≥95%
  • MDL No. MFCD01098257
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆N₂
  • Molecular Weight 140.23
  • Synonym(s) Octahydro-2H-pyrido[1,2-a]pyrazin
  • SMILES N1(CCCC2)C2CNCC1

Synthesis

  • Route1
    • null|null
      1049651-61-7
    • ~58%
    • Octahydro-1H-pyrido[1,2-a]pyrazine|CS-D0696
      4430-75-5

    References

    • MEMORY PHARMACEUTICALS CORPORATION Patent: US2008/200471 A1, 2008 ; Location in patent: Page/Page column 39; 40 ; US 20080200471 A1
  • Route2
    • Octahydro-1h-pyrido[1,2-a]piperazin-1-one|CS-0258364
      15932-71-5
    • ~%
    • Octahydro-1H-pyrido[1,2-a]pyrazine|CS-D0696
      4430-75-5

    References

    • Hoeglund, Iisa P. J.; Silver, Satu; Engstroem, Mia T.; Salo, Harri; Tauber, Andrei; Kyyroenen, Hanna-Kaisa; Saarenketo, Pauli; Hoffren, Anna-Marja; Kokko, Kurt; Pohjanoksa, Katariina; Sallinen, Jukka; Savola, Juha-Matti; Wurster, Siegfried; Kallatsa, Oili A. Journal of Medicinal Chemistry, 2006 , vol. 49, # 21 p. 6351 - 6363
  • Route3
    • Hexahydro-4H-pyrido[1,2-a]pyrazine-1,4(6H)-dione|CS-0451730
      37043-04-2
    • ~%
    • Octahydro-1H-pyrido[1,2-a]pyrazine|CS-D0696
      4430-75-5

    References

    • Costa, Brian R. de; He, Xiao-shu; Linders, Joannes T.M.; Dominguez, Celia; Gu, Zi Qiang; et al. Journal of Medicinal Chemistry, 1993 , vol. 36, # 16 p. 2311 - 2320

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3267
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   15.27
  • LogP   0.4441
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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