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CS-W001157 4
Total: USD 88.00

1-Methyl-1H-indole-3-carboxamide

  • CAS No. 118959-44-7

  • Cat. No. CS-0151191
  • Purity≥96%
  • MDL No.MFCD00457668

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

1-Methyl-1H-indole-3-carboxamide|CS-0151191

Structure of 118959-44-7

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General Information

  • CAS No. 118959-44-7
  • Cat. No. CS-0151191
  • Purity ≥96%
  • MDL No. MFCD00457668
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀N₂O
  • Molecular Weight 174.20
  • Synonym(s) 1-Methylindole-3-carboxylic acid amide
  • SMILES CN1C=C(C(N)=O)C2=CC=CC=C21

Synthesis

  • Route1
    • In-stock
      1-Methylindole Ramosetron Impurity|CS-0161767
      603-76-9
    • null|null
      1189-71-5
    • ~%
    • In-stock
      1-Methyl-1H-indole-3-carboxamide|CS-0151191
      118959-44-7

    References

    • Pindur, Ulf; Kim, Myung-Hwa Tetrahedron, 1989 , vol. 45, # 20 p. 6427 - 6438
  • Route2
    • 1-Methyl-1H-indole-3-carboxylic acid Ramosetron Impurity|CS-0161765
      32387-21-6
    • ~86%
    • In-stock
      1-Methyl-1H-indole-3-carboxamide|CS-0151191
      118959-44-7

    References

    • Everett, Steven A.; Naylor, Matthew A.; Stratford, Michael R.L.; Patel, Kantilal B.; Ford, Eleonora; Mortensen, Alan; Ferguson, Amanda C.; Vojnovic, Borivoj; Wardman, Peter Journal of the Chemical Society, Perkin Transactions 2, 2001 , # 10 p. 1989 - 1997
  • Route3

    References

    • Gevorkyan, K. A.; Papayan, G. L.; Chshmarityan, S. G.; Paronikyan, R. G.; Akopyan, N. E. Pharmaceutical Chemistry Journal, 1988 , vol. 22, # 10 p. 765 - 769 Khimiko-Farmatsevticheskii Zhurnal, 1988 , vol. 22, # 10 p. 1203 - 1207

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-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   48.02
  • LogP   1.2772
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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