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CS-W001157 4
Total: USD 88.00

Tryptamine hydrochloride

  • CAS No. 343-94-2

  • Cat. No. CS-W015687
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD00012682

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

Tryptamine hydrochloride|CS-W015687

Structure of 343-94-2

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General Information

  • CAS No. 343-94-2
  • Cat. No. CS-W015687
  • Purity ≥98%
  • MDL No. MFCD00012682
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃ClN₂
  • Molecular Weight None
  • Synonym(s) 3-(2-Aminoethyl)indole Hydrochloride
  • SMILES NCCC1=CNC2=CC=CC=C12.Cl

Application

Tryptamine hydrochloride (CAS 343-94-2) drives the synthesis of diverse bioactive tryptamine derivatives, serving as a critical building block in antiviral and anticancer drug development. It enables targeted inhibition of hepatitis B virus replication. Researchers leverage this scaffold to construct carbamoyl epipodophyllotoxins with potent antitumor activity. This setup streamlines the creation of CCK receptor antagonists and indoleamine 2,3-dioxygenase inhibitors. It also supports the design of antispasmodic agents and β-carbolinium cations with emerging antimalarial potential.

Synthesis

  • Route1

    References

    • Organic Letters, , vol. 6, # 22 p. 3885 - 3888
  • Route2
    • null|null
      63778-37-0
    • ~92%
    • In-stock
      Tryptamine hydrochloride|CS-W015687
      343-94-2

    References

    • Synthetic Communications, , vol. 34, # 7 p. 1317 - 1323
  • Route3

    References

    • Chemistry of Natural Compounds, , vol. 21, # 4 p. 502 - 509 Khimiya Prirodnykh Soedinenii, , vol. 21, # 4 p. 536 - 544

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H335-H319
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P332+P317-P337+P317-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   41.81
  • LogP   2.0909
  • H_Acceptors   1
  • H_Donors   2
  • Rotatable_Bonds   2

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