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CS-W001157 4
Total: USD 88.00

2,9-diazaspiro[5.5]undecan-1-one hydrochloride

  • CAS No. 1187173-73-4

  • Cat. No. CS-0052122
  • Molecule weight204.70
  • Purity≥98%
  • MDL No.None

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

2,9-diazaspiro[5.5]undecan-1-one hydrochloride|CS-0052122

Structure of 1187173-73-4

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General Information

  • CAS No. 1187173-73-4
  • Cat. No. CS-0052122
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇ClN₂O
  • Molecular Weight 204.70
  • Synonym(s) 4'-SPIRO-[3-(2-PIPERIDONE)]PIPERIDINE HCL
  • SMILES Cl.O=C1NCCCC11CCNCC1

Synthesis

  • Route1

    References

    • NOVARTIS AG; BADIGER, Sangamesh; BEHNKE, Dirk; BETSCHART, Claudia; CHAUDHARI, Vinod; COTESTA, Simona; HINRICHS, Juergen Hans-Hermann; OFNER, Silvio; PANDIT, Chetan; WAGNER, Juergen Patent: WO2011/76747 A1, 2011 ; Location in patent: Page/Page column 56 ; WO 2011/076747 A1
  • Route2
    • null|null
      1313236-57-5
    • ~%
    • 2,9-diazaspiro[5.5]undecan-1-one hydrochloride|CS-0052122
      1187173-73-4

    References

    • Betschart, Claudia; Hintermann, Samuel; Behnke, Dirk; Cotesta, Simona; Fendt, Markus; Gee, Christine E.; Jacobson, Laura H.; Laue, Grit; Ofner, Silvio; Chaudhari, Vinod; Badiger, Sangamesh; Pandit, Chetan; Wagner, Juergen; Hoyer, Daniel Journal of Medicinal Chemistry, 2013 , vol. 56, # 19 p. 7590 - 7607
  • Route3

    References

    • Betschart, Claudia; Hintermann, Samuel; Behnke, Dirk; Cotesta, Simona; Fendt, Markus; Gee, Christine E.; Jacobson, Laura H.; Laue, Grit; Ofner, Silvio; Chaudhari, Vinod; Badiger, Sangamesh; Pandit, Chetan; Wagner, Juergen; Hoyer, Daniel Journal of Medicinal Chemistry, 2013 , vol. 56, # 19 p. 7590 - 7607

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
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   41.13
  • LogP   0.688
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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