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CS-W001157 4
Total: USD 88.00

1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride

  • CAS No. 41994-51-8

  • Cat. No. CS-0132186
  • Purity≥97%
  • MDL No.MFCD00012743

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

1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride|CS-0132186

Structure of 41994-51-8

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General Information

  • CAS No. 41994-51-8
  • Cat. No. CS-0132186
  • Purity ≥97%
  • MDL No. MFCD00012743
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂ClNO₂
  • Molecular Weight 213.66
  • Synonym(s) 1,2,3,4-Tetrahydro-3-Isoquinolinecarboxylic Acid Hydrochloride
  • SMILES O=C(C1NCC2=C(C=CC=C2)C1)O.[H]Cl

Description

1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid was used in the synthesis of 10,10a-dihydroimidazo-[1,5-b]isoquinoline-1,3(2H,5H)-diones, inhibitor of inflammation, apoprotein B-100 biosynthesis and matrix-degrading metalloprotienase.

Synthesis

  • Route1
    • null|null
      50-00-0
    • In-stock
      DL-3-Phenylalanine|CS-W018529
      150-30-1
    • ~98%
    • In-stock
      1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride|CS-0132186
      41994-51-8

    References

    • Chaniyara, Ravi; Kapuriya, Naval; Dong, Huajin; Lee, Pei-Chih; Suman, Sharda; Marvania, Bhavin; Chou, Ting-Chao; Lee, Te-Chang; Kakadiya, Rajesh; Shah, Anamik; Su, Tsann-Long Bioorganic and Medicinal Chemistry, 2011 , vol. 19, # 1 p. 275 - 286
  • Route2
    • L-Phenylalanine Aspartame Impurity|CS-0229723
      63-91-2
    • ~%
    • In-stock
      1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid hydrochloride|CS-0132186
      41994-51-8

    References

    • Eli Lilly and Company Patent: US5508407 A1, 1996 ;

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-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   49.33
  • LogP   1.2073
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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