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CS-W001157 4
Total: USD 88.00

4-Phenylpiperidin-4-ol

  • CAS No. 40807-61-2

  • Cat. No. CS-W017362
  • Purity≥98%
  • MDL No.None

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

4-Phenylpiperidin-4-ol|CS-W017362

Structure of 40807-61-2

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General Information

  • CAS No. 40807-61-2
  • Cat. No. CS-W017362
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₅NO
  • Molecular Weight 177.25
  • Synonym(s) 4-Phenyl-4-piperidinol
  • SMILES OC1(C2=CC=CC=C2)CCNCC1

Synthesis

  • Route1
    • 4-Hydroxy-4-phenyl-1-tert-butoxycarbonylpiperidine|CS-D0003
      172734-33-7
    • ~%
    • In-stock
      4-Phenylpiperidin-4-ol|CS-W017362
      40807-61-2

    References

    • PRESIDENT AND FELLOWS OF HARVARD COLLEGE; SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY; YUAN, Junying; YUAN, Chengye; CHEN, Gang; XIA, Hong-guang Patent: WO2011/143444 A2, 2011 ; Location in patent: Page/Page column 7; 84-85 ;
  • Route2
    • null|null
      88783-32-8
    • ~%
    • In-stock
      4-Phenylpiperidin-4-ol|CS-W017362
      40807-61-2

    References

    • Iorio; Raymer; Frigeni Journal of Medicinal Chemistry, 1987 , vol. 30, # 10 p. 1906 - 1910
  • Route3
    • 1-Benzyl-4-phenylpiperidin-4-ol|CS-0071518
      63843-83-4
    • ~92%
    • In-stock
      4-Phenylpiperidin-4-ol|CS-W017362
      40807-61-2

    References

    • Sakamuri, Sukumar; Enyedy, Istvan J; Kozikowski, Alan P; Zaman, Wahiduz A; Johnson, Kenneth M; Wang, Shaomeng Bioorganic and Medicinal Chemistry Letters, 2001 , vol. 11, # 4 p. 495 - 500

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

Quality Control

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Computational Chemistry Data

  • TPSA   32.26
  • LogP   1.2576
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   1

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