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CS-W001157 4
Total: USD 88.00

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride

  • CAS No. 38485-01-7

  • Cat. No. CS-0452048
  • Molecule weight273.71
  • Purity≥98%
  • MDL No.None

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

6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride|CS-0452048

Structure of 38485-01-7

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General Information

  • CAS No. 38485-01-7
  • Cat. No. CS-0452048
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆ClNO₄
  • Molecular Weight 273.71
  • Synonym(s) 6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
  • SMILES COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC.Cl

Synthesis

  • Route1
    • null|null
      1244737-79-8
    • ~77%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride|CS-0452048
      38485-01-7

    References

    • Schuster, Ildiko; Lazar, Laszlo; Fueloep, Ferenc Synthetic Communications, 2010 , vol. 40, # 16 p. 2488 - 2498
  • Route2
    • null|null
      1244737-58-3
    • ~69%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride|CS-0452048
      38485-01-7

    References

    • Schuster, Ildiko; Lazar, Laszlo; Fueloep, Ferenc Synthetic Communications, 2010 , vol. 40, # 16 p. 2488 - 2498
  • Route3
    • null|null
      1244737-56-1
    • ~63%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride|CS-0452048
      38485-01-7

    References

    • Schuster, Ildiko; Lazar, Laszlo; Fueloep, Ferenc Synthetic Communications, 2010 , vol. 40, # 16 p. 2488 - 2498

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   67.79
  • LogP   1.397
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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