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CS-W001157 4
Total: USD 88.00

7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one

  • CAS No. 885273-83-6

  • Cat. No. CS-0225936
  • Molecule weight165.16
  • Purity≥96%
  • MDL No.None

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

7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one|CS-0225936

Structure of 885273-83-6

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General Information

  • CAS No. 885273-83-6
  • Cat. No. CS-0225936
  • Purity ≥96%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₈FNO
  • Molecular Weight 165.16
  • Synonym(s) 7-Fluoro-3,4-dihydroisoquinolin-1(2H)-one
  • SMILES O=C1NCCC2=C1C=C(F)C=C2

Synthesis

  • Route1
    • null|null
      1279817-55-8
    • ~93%
    • 7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one|CS-0225936
      885273-83-6

    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
  • Route2
    • null|null
      1583-88-6
    • ~%
    • 7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one|CS-0225936
      885273-83-6

    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
      1279817-55-8
    • ~%
    • 7-Fluoro-1,2,3,4-tetrahydroisoquinolin-1-one|CS-0225936
      885273-83-6
    • null|null
      1583-88-6

    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-H320-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   1.1116
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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