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CS-W001157 4
Total: USD 88.00

5-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole

  • CAS No. 84163-64-4

  • Cat. No. CS-0006532
  • Molecule weight220.24
  • Purity≥98%
  • MDL No.MFCD03411582

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

5-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole|CS-0006532

Structure of 84163-64-4

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General Information

  • CAS No. 84163-64-4
  • Cat. No. CS-0006532
  • Purity ≥98%
  • MDL No. MFCD03411582
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₃FN₂O
  • Molecular Weight 220.24
  • Synonym(s) 5-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole
  • SMILES FC1=CC2=C(ON=C2C3CCNCC3)C=C1

Synthesis

  • Route1
    • null|null
      691007-07-5
    • ~%
    • 5-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole|CS-0006532
      84163-64-4

    References

    • Slanina, Pavel; Bartl, Jiri Patent: US2004/97523 A1, 2004 ; Location in patent: Page/Page column 8 ;
  • Route2
    • (Z)-(2,4-Difluorophenyl)(Piperidin-4-yl)methanone oxime|CS-0765634
      691007-05-3
    • ~%
    • 5-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole|CS-0006532
      84163-64-4

    References

    • Slanina, Pavel; Bartl, Jiri Patent: US2004/97523 A1, 2004 ; Location in patent: Page/Page column 8 ;
  • Route3
    • null|null
      79099-07-3
    • ~%
    • 5-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole|CS-0006532
      84163-64-4

    References

    • Yang, Shyh-Ming; Tang, Yuting; Rano, Thomas; Lu, Huajun; Kuo, Gee-Hong; Gaul, Michael D.; Li, Yaxin; Ho, George; Lang, Wensheng; Conway, James G.; Liang, Yin; Lenhard, James M.; Demarest, Keith T.; Murray, William V. Bioorganic and Medicinal Chemistry Letters, 2014 , vol. 24, # 5 p. 1437 - 1441

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-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.06
  • LogP   2.4339
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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