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CS-W001157 4
Total: USD 88.00

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

  • CAS No. 57987-77-6

  • Cat. No. CS-0099424
  • Purity≥98%
  • MDL No.MFCD18974384

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

7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride|CS-0099424

Structure of 57987-77-6

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General Information

  • CAS No. 57987-77-6
  • Cat. No. CS-0099424
  • Purity ≥98%
  • MDL No. MFCD18974384
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀Cl₃N
  • Molecular Weight 238.54
  • Synonym(s) SKF-64139
  • SMILES ClC1=C(Cl)C=CC2=C1CNCC2.[H]Cl

Synthesis

  • Route1
    • 2-((2,3-Dichlorobenzyl)amino)ethan-1-ol hydrochloride|CS-1699326
      74819-76-4
    • ~80%
    • In-stock
      7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride|CS-0099424
      57987-77-6

    References

    • Mendelson, W. L.; Spainhour, C. B.; Jones, S. S.; Lam, B. L.; Wert, K. L. Tetrahedron Letters, 1980 , vol. 21, p. 1393 - 1396
  • Route2
    • 2,3-Dichlorobenzaldehyde ezatzomibe impurity|CS-0228771
      6334-18-5
    • ~%
    • In-stock
      7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride|CS-0099424
      57987-77-6

    References

    • Bondinell; Chapin; Girard; Kaiser; Krog; Pavloff; Schwartz; Silvestri; Vaidya; Lam; Wellman; Pendleton Journal of Medicinal Chemistry, 1980 , vol. 23, # 5 p. 506 - 511
  • Route3
    • LZTR1-KRAS modulator 1|CS-0668542
      61563-45-9
    • ~83%
    • In-stock
      7,8-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride|CS-0099424
      57987-77-6

    References

    • Perchonock; Lantos; Finkelstein; Holden Journal of Organic Chemistry, 1980 , vol. 45, # 10 p. 1950 - 1953

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   3.0609
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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