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CS-W001157 4
Total: USD 88.00

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

  • CAS No. 41143-95-7

  • Cat. No. CS-0332381
  • Molecule weight237.25
  • Purity≥97%
  • 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|CS-0332381

Structure of 41143-95-7

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General Information

  • CAS No. 41143-95-7
  • Cat. No. CS-0332381
  • Purity ≥97%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₅NO₄
  • Molecular Weight 237.25
  • Synonym(s) 6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-1-CARBOXYLIC ACID
  • SMILES COC1=C(C=C2C(=C1)CCNC2C(=O)O)OC

Synthesis

  • Route1
    • null|null
      13326-57-3
    • ~%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid|CS-0332381
      41143-95-7

    References

    • Koelzer, Michael; Weitzel, Kerstin; Goeringer, H. Ulrich; Thines, Eckhard; Opatz, Till ChemMedChem, 2010 , vol. 5, # 9 p. 1456 - 1464
  • Route2
    • Ethyl 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate|CS-0765636
      41993-68-4
    • ~%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid|CS-0332381
      41143-95-7

    References

    • Koelzer, Michael; Weitzel, Kerstin; Goeringer, H. Ulrich; Thines, Eckhard; Opatz, Till ChemMedChem, 2010 , vol. 5, # 9 p. 1456 - 1464
  • Route3
    • null|null
      13326-56-2
    • ~%
    • 6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid|CS-0332381
      41143-95-7

    References

    • Koelzer, Michael; Weitzel, Kerstin; Goeringer, H. Ulrich; Thines, Eckhard; Opatz, Till ChemMedChem, 2010 , vol. 5, # 9 p. 1456 - 1464

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-H312-H332
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Computational Chemistry Data

  • TPSA   67.79
  • LogP   0.9752
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   3

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