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CS-W001157 4
Total: USD 88.00

5,6,7,8-Tetrahydroquinoxalin-5-amine

  • CAS No. 502612-46-6

  • Cat. No. CS-0155428
  • Molecule weight149.19
  • Purity≥97%
  • MDL No.MFCD13180521

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

5,6,7,8-Tetrahydroquinoxalin-5-amine|CS-0155428

Structure of 502612-46-6

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General Information

  • CAS No. 502612-46-6
  • Cat. No. CS-0155428
  • Purity ≥97%
  • MDL No. MFCD13180521
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₁N₃
  • Molecular Weight 149.19
  • Synonym(s) 5-Quinoxalinamine,5,6,7,8-tetrahydro-(9CI)
  • SMILES C1CC(C2=C(C1)N=CC=N2)N

Synthesis

  • Route1
    • null|null
      528852-08-6
    • ~99%
    • 5,6,7,8-Tetrahydroquinoxalin-5-amine|CS-0155428
      502612-46-6

    References

    • Bridger, Gary; Kaller, Al; Harwig, Curtis; Skerlj, Renato; Bogucki, David; Wilson, Trevor R.; Crawford, Jason; McEachern, Ernest J.; Atsma, Bem; Nan, Siqiao; Zhou, Yuanxi; Schols, Dominique; Smith, Christopher D.; Di Fluri, Maria R. Patent: US2004/19058 A1, 2004 ; US 20040019058 A1
  • Route2
    • 5-Bromo-5,6,7,8-tetrahydroquinoxaline|CS-0540925
      528852-07-5
    • ~%
    • 5,6,7,8-Tetrahydroquinoxalin-5-amine|CS-0155428
      502612-46-6

    References

    • Skupinska, Krystyna A.; McEachern, Ernest J.; Baird, Ian R.; Skerlj, Renato T.; Bridger, Gary J. Journal of Organic Chemistry, 2003 , vol. 68, # 9 p. 3546 - 3551
  • Route3
    • 5,6,7,8-Tetrahydroquinoxaline, ≥97%|CS-1268918
      34413-35-9
    • ~%
    • 5,6,7,8-Tetrahydroquinoxalin-5-amine|CS-0155428
      502612-46-6

    References

    • Skupinska, Krystyna A.; McEachern, Ernest J.; Baird, Ian R.; Skerlj, Renato T.; Bridger, Gary J. Journal of Organic Chemistry, 2003 , vol. 68, # 9 p. 3546 - 3551

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 1759
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Computational Chemistry Data

  • TPSA   51.8
  • LogP   0.8127
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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