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CS-W001157 4
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2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine

  • CAS No. 4649-12-1

  • Cat. No. CS-0004133
  • Molecule weight161.20
  • Purity≥95%
  • MDL No.MFCD10697517

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

2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine|CS-0004133

Structure of 4649-12-1

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General Information

  • CAS No. 4649-12-1
  • Cat. No. CS-0004133
  • Purity ≥95%
  • MDL No. MFCD10697517
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁N₃
  • Molecular Weight 161.20
  • Synonym(s) 2-(2,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraen-7-yl)ethanamine
  • SMILES NCCC1=CNC2=NC=CC=C21

Synthesis

  • Route1
    • null|null
      183208-29-9
    • ~%
    • In-stock
      2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine|CS-0004133
      4649-12-1

    References

    • ONO PHARMACEUTICAL CO., LTD.; Ohata, Akira; Nakatani, Shingo; Sugiyama, Tetsuya; Morimoto, Takashi Patent: US2013/109699 A1, 2013 ; Location in patent: Paragraph 0929-0932 ;
  • Route2
    • 3-(2-Nitrovinyl)-1H-pyrrolo[2,3-b]pyridine|CS-1033580
      183208-28-8
    • ~65%
    • In-stock
      2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine|CS-0004133
      4649-12-1

    References

    • Zou, Hong-Bin; Zhu, Hua-Jian; Zhang, Liang; Yang, Liu-Qing; Yu, Yong-Ping; Stoeckigt, Joachim Chemistry - An Asian Journal, 2010 , vol. 5, # 11 p. 2400 - 2404
  • Route3
    • 1H-Pyrrolo[2,3-b]pyridine-3-acetonitrile|CS-0004134
      4414-87-3
    • ~90%
    • In-stock
      2-(1H-Pyrrolo[2,3-b]pyridin-3-yl)ethanamine|CS-0004133
      4649-12-1

    References

    • Ueroegdi, Laszlo; Barta-Szalai, Gizella; Kisfaludy, Lajos; Domany, Gyoergy; Csehi, Attila Heterocycles, 1994 , vol. 37, # 3 p. 1807 - 1818

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3259
Class : 8
Packing Group : Ⅲ
Hazard Statements : H314
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   54.7
  • LogP   1.0641
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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