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CS-W001157 4
Total: USD 88.00

2-(Piperidin-1-ylmethyl)phenol

  • CAS No. 4764-13-0

  • Cat. No. CS-0155259
  • Molecule weight191.27
  • Purity≥95%
  • MDL No.MFCD01451669

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

2-(Piperidin-1-ylmethyl)phenol|CS-0155259

Structure of 4764-13-0

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General Information

  • CAS No. 4764-13-0
  • Cat. No. CS-0155259
  • Purity ≥95%
  • MDL No. MFCD01451669
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₇NO
  • Molecular Weight 191.27
  • Synonym(s) 2-Piperidinomethyl-phenol
  • SMILES C1CCN(CC1)CC2=CC=CC=C2O

Synthesis

  • Route1
    • null|null
      110-89-4
    • null|null
      50-00-0
    • null|null
      108-95-2
    • ~50%
    • 2-(Piperidin-1-ylmethyl)phenol|CS-0155259
      4764-13-0

    References

    • Antonov, Liudmil; Deneva, Vera; Simeonov, Svilen; Kurteva, Vanya; Nedeltcheva, Daniela; Wirz, Jakob Angewandte Chemie - International Edition, 2009 , vol. 48, # 42 p. 7875 - 7878
  • Route2
    • null|null
      29175-53-9
    • ~72%
    • 2-(Piperidin-1-ylmethyl)phenol|CS-0155259
      4764-13-0

    References

    • Mustazza, Carlo; Borioni, Anna; Giudice, Maria Rosaria Del; Gatta, Franco; Ferretti, Rosella; Meneguz, Annarita; Volpe, Maria Teresa; Lorenzini, Paola European Journal of Medicinal Chemistry, 2002 , vol. 37, # 2 p. 91 - 109
  • Route3
    • 2-(Piperidine-1-carbonyl)phenol|CS-0220166
      2890-83-7
    • ~73%
    • 2-(Piperidin-1-ylmethyl)phenol|CS-0155259
      4764-13-0

    References

    • Assimomytis, Nikos; Sariyannis, Yiannis; Stavropoulos, Georgios; Tsoungas, Petros G.; Varvounis, George; Cordopatis, Paul Synlett, 2009 , # 17 p. 2777 - 2782

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   23.47
  • LogP   2.3781
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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