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CS-W001157 4
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(S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide

  • CAS No. 38221-21-5

  • Cat. No. CS-0556342
  • Molecule weight260.13
  • Purity≥98%
  • MDL No.None

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

(S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide|CS-0556342

Structure of 38221-21-5

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General Information

  • CAS No. 38221-21-5
  • Cat. No. CS-0556342
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄BrNO₂
  • Molecular Weight 260.13
  • Synonym(s) Salsolinol hydrobromide
  • SMILES C[C@H]1C2=CC(=C(C=C2CCN1)O)O.Br

Synthesis

  • Route1
    • (RS)-Salsolinol (hydrobromide)|CS-W014069
      59709-57-8
    • ~%
    • (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide|CS-0556342
      38221-21-5
    • (R)-1-Methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide|CS-1167195
      38221-22-6

    References

    • Sun, Ping; Wang, Chunlei; Breitbach, Zachary S.; Zhang, Ying; Armstrong, Daniel W. Analytical Chemistry, 2009 , vol. 81, # 24 p. 10215 - 10226
  • Route2
    • (S)-Salsolidine|CS-0255452
      493-48-1
    • ~%
    • (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide|CS-0556342
      38221-21-5

    References

    • Haber; Putscher; Fickel; Schumann; Melzig Pharmazie, 1993 , vol. 48, # 9 p. 700 - 702
  • Route3
    • null|null
      110691-51-5
    • ~%
    • (S)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide|CS-0556342
      38221-21-5

    References

    • Haber; Putscher; Fickel; Schumann; Melzig Pharmazie, 1993 , vol. 48, # 9 p. 700 - 702

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

Quality Control

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Computational Chemistry Data

  • TPSA   52.49
  • LogP   1.8824
  • H_Acceptors   3
  • H_Donors   3
  • Rotatable_Bonds   0

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