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5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one

  • CAS No. 129075-49-6

  • Cat. No. CS-0075172
  • Purity≥97%
  • MDL No.None

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

5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one|CS-0075172

Structure of 129075-49-6

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General Information

  • CAS No. 129075-49-6
  • Cat. No. CS-0075172
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₁NO₂
  • Molecular Weight 177.20
  • Synonym(s) 5-Methoxy-3,4-dihydroisoquinolin-1(2H)
  • SMILES O=C(NCC1)C2=C1C(OC)=CC=C2

Synthesis

  • Route1

    References

    • Abate, Carmen; Selivanova, Svetlana V.; Mueller, Adrienne; Kraemer, Stefanie D.; Schibli, Roger; Marottoli, Roberta; Perrone, Roberto; Berardi, Francesco; Niso, Mauro; Ametamey, Simon M. European Journal of Medicinal Chemistry, 2013 , vol. 69, p. 920 - 930
  • Route2
    • In-stock
      5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one|CS-0071856
      56469-02-4
    • null|null
      74-88-4
    • ~%
    • In-stock
      5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one|CS-0075172
      129075-49-6

    References

    • WO2011/92293 A2, ; Page/Page column 91 ; WO 2011/092293 A1
  • Route3
    • In-stock
      5-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one|CS-0071856
      56469-02-4
    • null|null
      333-27-7
    • ~89%
    • In-stock
      5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one|CS-0075172
      129075-49-6

    References

    • Miyake, Yoshinori; Shimadzu, Hiroshi; Hashimoto, Naoto; Ishida, Yoshio; Shibakawa, Masahiko; Nishimura, Tsunehiko Journal of Labelled Compounds and Radiopharmaceuticals, 2000 , vol. 43, # 10 p. 983 - 988

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   38.33
  • LogP   0.9811
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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