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CS-W001157 4
Total: USD 88.00

Indole-3-carboxaldehyde

  • CAS No. 487-89-8

  • Cat. No. CS-W007376
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00005622

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

Indole-3-carboxaldehyde|CS-W007376

Structure of 487-89-8

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General Information

  • CAS No. 487-89-8
  • Cat. No. CS-W007376
  • Purity ≥98%
  • MDL No. MFCD00005622
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇NO
  • Molecular Weight None
  • Synonym(s) 3-Formylindole
  • SMILES O=CC1=CNC2=C1C=CC=C2

Description

Indole-3-carboxaldehyde can undergo Schiff bases condensation to form multifunctional silica nano-vehicles and magnetic nanoparticles.Indole-3-carboxaldehyde was used to prepare analogs of the indole phytoalexin cyclobrassinin with NR1R2 group. It was also used as the starting material for the synthesis of higher order indoles including isoindolo[2,1-a]indoles, aplysinopsins, and 4-substituted-tetrahydrobenz[cd]indoles.

Synthesis

  • Route1

    References

    • Gore, Vivek; Patel, Pranav; Chang, Chih-Tsung; Sivendran, Sashikala; Kang, Namin; Ouedraogo, Yannick P.; Gravel, Sylvie; Powell, William S.; Rokach, Joshua Journal of Medicinal Chemistry, 2013 , vol. 56, # 9 p. 3725 - 3732
  • Route2

    References

    • Candeias, Luis P.; Folkes, Lisa K.; Dennis, Madeleine F.; Patel, Kantilal B.; Everett, Steven A.; et al. Journal of Physical Chemistry, 1994 , vol. 98, # 40 p. 10131 - 10137
  • Route3
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    • In-stock
      Indole-3-carboxaldehyde|CS-W007376
      487-89-8

    References

    • Amat, Mercedes; Hadida, Sabine; Sathyanarayana, Swargam; Bosch, Joan Journal of Organic Chemistry, 1994 , vol. 59, # 1 p. 10 - 11

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

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Computational Chemistry Data

  • TPSA   32.86
  • LogP   1.9804
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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