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CS-W001157 4
Total: USD 88.00

1-(5-Hydroxyindolin-1-yl)ethanone

  • CAS No. 4770-32-5

  • Cat. No. CS-0155040
  • Purity≥95%
  • MDL No.MFCD11559067

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

1-(5-Hydroxyindolin-1-yl)ethanone|CS-0155040

Structure of 4770-32-5

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General Information

  • CAS No. 4770-32-5
  • Cat. No. CS-0155040
  • Purity ≥95%
  • MDL No. MFCD11559067
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁NO₂
  • Molecular Weight 177.20
  • Synonym(s) 1-(5-hydroxy-2,3-dihydroindol-1-yl)ethanone
  • SMILES CC(=O)N1CCC2=CC(=CC=C21)O

Synthesis

  • Route1
    • null|null
      897940-84-0
    • ~99%
    • 1-(5-Hydroxyindolin-1-yl)ethanone|CS-0155040
      4770-32-5

    References

    • Wyman, Paul A.; Marshall, Howard R.; Flynn, Sean T.; King, Ron J.; Thompson, Mervyn; Smith, Paul W.; Hadley, Michael S.; Price, Gary W.; Scott, Claire M.; Dawson, Lee A. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 21 p. 4708 - 4712
  • Route2

    References

    • Wyman, Paul A.; Marshall, Howard R.; Flynn, Sean T.; King, Ron J.; Thompson, Mervyn; Smith, Paul W.; Hadley, Michael S.; Price, Gary W.; Scott, Claire M.; Dawson, Lee A. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 21 p. 4708 - 4712
  • Route3
    • 1,1'-(Indoline-1,5-diyl)bis(ethan-1-one)|CS-0357991
      16078-35-6
    • ~%
    • 1-(5-Hydroxyindolin-1-yl)ethanone|CS-0155040
      4770-32-5

    References

    • Wyman, Paul A.; Marshall, Howard R.; Flynn, Sean T.; King, Ron J.; Thompson, Mervyn; Smith, Paul W.; Hadley, Michael S.; Price, Gary W.; Scott, Claire M.; Dawson, Lee A. Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 21 p. 4708 - 4712

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   40.54
  • LogP   1.3012
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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