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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Cinchonine

  • CAS No. 118-10-5

  • Cat. No. CS-0008420
  • Purity≥85%
  • MDL No.MFCD00064372

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

Cinchonine|CS-0008420

Structure of 118-10-5

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General Information

  • CAS No. 118-10-5
  • Cat. No. CS-0008420
  • Purity ≥85%
  • MDL No. MFCD00064372
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₂₂N₂O
  • Molecular Weight 294.39
  • Synonym(s) (8R,9S)-Cinchonine; LA40221
  • SMILES O[C@@H](C1=CC=NC2=CC=CC=C12)[C@]3([H])[N@@]4C[C@H](C=C)[C@@H](CC4)C3

Description

Cinchonine is a cinchona alkaloid generally found in the bark of Cinchona officinalisplants. It is a pseudoenantiomer that is commonly employed in malaria therapy. Cinchonine is also used as an organocatalyst in many asymmetric reactions.Cinchonine can be used:As a substrate in the study ofsupercritical fluid chromatography (SFC) parameters in pharmaceutical analysis.To prepare possible butyrylcholinesterase inhibitors.

Synthesis

  • Route1
    • null|null
      560119-43-9
    • ~53%
    • In-stock
      Cinchonine|CS-0008420
      118-10-5
    • null|null
      560119-45-1

    References

    • Journal of Organic Chemistry, , vol. 69, # 9 p. 2983 - 2991
  • Route2
    • null|null
      189309-24-8
    • ~14%
    • null|null
      1393446-38-2
    • In-stock
      Cinchonine|CS-0008420
      118-10-5
    • In-stock
      Cinchonine|CS-0008420
      118-10-5

    References

    • Arkivoc, , vol. 2012, # 6 p. 264 - 280
  • Route3
    • null|null
      189309-24-8
    • ~30%
    • null|null
      1393446-38-2
    • In-stock
      Cinchonine|CS-0008420
      118-10-5

    References

    • Arkivoc, , vol. 2012, # 6 p. 264 - 280

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-H317-H402
Precautionary Statements : P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   36.36
  • LogP   3.1646
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   3

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