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CS-W001157 4
Total: USD 88.00

2-Methylimidazo[1,2-a]pyridin-3-amine

  • CAS No. 28036-31-9

  • Cat. No. CS-0081063
  • Purity≥96%
  • MDL No.MFCD09800571

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

2-Methylimidazo[1,2-a]pyridin-3-amine|CS-0081063

Structure of 28036-31-9

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General Information

  • CAS No. 28036-31-9
  • Cat. No. CS-0081063
  • Purity ≥96%
  • MDL No. MFCD09800571
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉N₃
  • Molecular Weight 147.18
  • Synonym(s) 2-methyl-3-imidazo[1,2-a]pyridinamine
  • SMILES NC1=C(C)N=C2N1C=CC=C2

Synthesis

  • Route1

    References

    • Chaouni-Benabdallah, Aziz; Galtier, Christophe; Allouchi, Hassan; Kherbeche, Abdelak; Chavignon, Olivier; Teulade, Jean-Claude; Witvrouw, Myriam; Pannecouque, Christophe; Snoeck, Robert; Andrei, Graciela; Balzarini, Jan; De Clercq, Erik; Fauvelle, Florence; Enguehard, Cecile; Gueiffier, Alain Chemical and Pharmaceutical Bulletin, 2001 , vol. 49, # 12 p. 1631 - 1635
  • Route2

    References

    • Chaouni-Benabdallah, Aziz; Galtier, Christophe; Allouchi, Hassan; Kherbeche, Abdelak; Chavignon, Olivier; Teulade, Jean-Claude; Witvrouw, Myriam; Pannecouque, Christophe; Snoeck, Robert; Andrei, Graciela; Balzarini, Jan; De Clercq, Erik; Fauvelle, Florence; Enguehard, Cecile; Gueiffier, Alain Chemical and Pharmaceutical Bulletin, 2001 , vol. 49, # 12 p. 1631 - 1635
  • Route3
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      504-29-0
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      151-50-8
    • 1-Hydroxyethane-1-sulfonic acid, sodium salt|CS-0974355
      918-04-7
    • ~%
    • In-stock
      2-Methylimidazo[1,2-a]pyridin-3-amine|CS-0081063
      28036-31-9

    References

    • Astik, R. R.; Thaker, K. A. Journal of the Indian Chemical Society, 1981 , vol. 58, p. 1013 - 1014

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.32
  • LogP   1.22492
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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