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CS-W001157 4
Total: USD 88.00

Methyl 4-methoxy-1H-indole-2-carboxylate

  • CAS No. 111258-23-2

  • Cat. No. CS-W000799
  • Purity≥97%
  • MDL No.MFCD00134300

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

Methyl 4-methoxy-1H-indole-2-carboxylate|CS-W000799

Structure of 111258-23-2

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General Information

  • CAS No. 111258-23-2
  • Cat. No. CS-W000799
  • Purity ≥97%
  • MDL No. MFCD00134300
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₁NO₃
  • Molecular Weight 205.21
  • Synonym(s) methyl 4-methoxy-2-indolecarboxylate
  • SMILES COC(=O)c1cc2c(OC)cccc2[nH]1

Description

Methyl 4-methoxy-2-indolecarboxylate is an indole derivative.reactant in [3+2] annulation reactionsreactant in preparation of inhibitors of mammalian secreted phospholipases A2reactant in Heck reactionsreactant in preparation of indole fatty alcohol derivativesreactant in methylation reactions

Synthesis

  • Route1
    • null|null
      143702-35-6
    • ~91%
    • In-stock
      Methyl 4-methoxy-1H-indole-2-carboxylate|CS-W000799
      111258-23-2

    References

    • Stokes, Benjamin J.; Dong, Huijun; Leslie, Brooke E.; Pumphrey, Ashley L.; Driver, Tom G. Journal of the American Chemical Society, 2007 , vol. 129, # 24 p. 7500 - 7501
  • Route2
    • 2-Methoxybenzaldehyde, ≥97%|CS-1269021
      135-02-4
    • ~%
    • In-stock
      Methyl 4-methoxy-1H-indole-2-carboxylate|CS-W000799
      111258-23-2

    References

    • Journal of the American Chemical Society, , vol. 129, # 24 p. 7500 - 7501
  • Route3
    • null|null
      4837-89-2
    • ~%
    • In-stock
      Methyl 4-methoxy-1H-indole-2-carboxylate|CS-W000799
      111258-23-2

    References

    • Journal of Medicinal Chemistry, , vol. 31, # 5 p. 944 - 948

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   51.32
  • LogP   1.9631
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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