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CS-W001157 4
Total: USD 88.00

2-(Aminomethyl)quinazolin-4-ol

  • CAS No. 437998-08-8

  • Cat. No. CS-0270272
  • Purity≥97%
  • MDL No.None

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

2-(Aminomethyl)quinazolin-4-ol|CS-0270272

Structure of 437998-08-8

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General Information

  • CAS No. 437998-08-8
  • Cat. No. CS-0270272
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉N₃O
  • Molecular Weight 175.19
  • Synonym(s) 2-AMINOMETHYL-3H-QUINAZOLIN-4-ONE
  • SMILES C1=CC=C2C(=C1)C(=NC(=N2)CN)O

Synthesis

  • Route1
    • null|null
      1247556-32-6
    • ~90%
    • In-stock
      2-(Aminomethyl)quinazolin-4-ol|CS-0270272
      437998-08-8

    References

    • Lindgren, Anders E.G.; Karlberg, Tobias; Ekblad, Torun; Spjut, Sara; Thorsell, Ann-Gerd; Andersson, C. David; Nhan, Ton Tong; Hellsten, Victor; Weigelt, Johan; Linusson, Anna; Schueler, Herwig; Elofsson, Mikael Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9556 - 9568
  • Route2

    References

    • Lindgren, Anders E.G.; Karlberg, Tobias; Ekblad, Torun; Spjut, Sara; Thorsell, Ann-Gerd; Andersson, C. David; Nhan, Ton Tong; Hellsten, Victor; Weigelt, Johan; Linusson, Anna; Schueler, Herwig; Elofsson, Mikael Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9556 - 9568
  • Route3
    • null|null
      219739-45-4
    • ~%
    • In-stock
      2-(Aminomethyl)quinazolin-4-ol|CS-0270272
      437998-08-8

    References

    • Lindgren, Anders E.G.; Karlberg, Tobias; Ekblad, Torun; Spjut, Sara; Thorsell, Ann-Gerd; Andersson, C. David; Nhan, Ton Tong; Hellsten, Victor; Weigelt, Johan; Linusson, Anna; Schueler, Herwig; Elofsson, Mikael Journal of Medicinal Chemistry, 2013 , vol. 56, # 23 p. 9556 - 9568

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

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Computational Chemistry Data

  • TPSA   72.03
  • LogP   0.7941
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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