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CS-W001157 4
Total: USD 88.00

7-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one

  • CAS No. 22246-05-5

  • Cat. No. CS-W022543
  • Molecule weight163.17
  • Purity≥98%
  • MDL No.MFCD04114872

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

7-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one|CS-W022543

Structure of 22246-05-5

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General Information

  • CAS No. 22246-05-5
  • Cat. No. CS-W022543
  • Purity ≥98%
  • MDL No. MFCD04114872
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₉NO₂
  • Molecular Weight 163.17
  • Synonym(s) 7-Hydroxy-3,4-dihydro-2H-isoquinolin-1-one
  • SMILES O=C1NCCC2=C1C=C(O)C=C2

Synthesis

  • Route1

    References

    • Fisher, Matthew J.; Gunn, Bruce; Harms, Cathy S.; Kline, Allen D.; Mullaney, Jeffrey T.; Nunes, Anne; Scarborough, Robert M.; Arfsten, Ann E.; Skelton, Marshall A.; Um, Suzane L.; Utterback, Barbara G.; Jakubowski, Joseph A. Journal of Medicinal Chemistry, 1997 , vol. 40, # 13 p. 2085 - 2101
  • Route2
    • [2-(4-Methoxy-phenyl)-ethyl]-carbamic acid methyl ester|CS-0755140
      91247-71-1
    • ~79%
    • In-stock
      7-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one|CS-W022543
      22246-05-5

    References

    • Kurouchi, Hiroaki; Kawamoto, Kyoko; Sugimoto, Hiromichi; Nakamura, Satoshi; Otani, Yuko; Ohwada, Tomohiko Journal of Organic Chemistry, 2012 , vol. 77, # 20 p. 9313 - 9328,16
  • Route3
    • null|null
      62372-08-1
    • ~83%
    • In-stock
      7-Hydroxy-3,4-dihydroisoquinolin-1(2H)-one|CS-W022543
      22246-05-5

    References

    • Kurouchi, Hiroaki; Kawamoto, Kyoko; Sugimoto, Hiromichi; Nakamura, Satoshi; Otani, Yuko; Ohwada, Tomohiko Journal of Organic Chemistry, 2012 , vol. 77, # 20 p. 9313 - 9328,16

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

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Computational Chemistry Data

  • TPSA   49.33
  • LogP   0.6781
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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