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CS-W001157 4
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1-Phenyl-1-(pyridin-2-yl)ethan-1-ol

  • CAS No. 19490-92-7

  • Cat. No. CS-0336625
  • Molecule weight199.25
  • Purity≥95%
  • MDL No.None

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

1-Phenyl-1-(pyridin-2-yl)ethan-1-ol|CS-0336625

Structure of 19490-92-7

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General Information

  • CAS No. 19490-92-7
  • Cat. No. CS-0336625
  • Purity ≥95%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₁₃NO
  • Molecular Weight 199.25
  • Synonym(s) 1-Phenyl-1-(pyridin-2-yl)ethanol
  • SMILES CC(C1=CC=CC=C1)(C2=CC=CC=N2)O

Synthesis

  • Route1
    • null|null
      101542-93-2
    • ~95%
    • In-stock
      1-Phenyl-1-(pyridin-2-yl)ethan-1-ol|CS-0336625
      19490-92-7

    References

    • Yang, Jingyue; Wangweerawong, Apiwat; Dudley, Gregory B. Heterocycles, 2012 , vol. 85, # 7 p. 1603 - 1606
  • Route2
    • null|null
      109-09-1
    • In-stock
      Acetophenone|CS-0015982
      98-86-2
    • ~51%
    • In-stock
      1-Phenyl-1-(pyridin-2-yl)ethan-1-ol|CS-0336625
      19490-92-7

    References

    • Gomez, Inmaculada; Alonso, Emma; Ramon, Diego J.; Yus, Miguel Tetrahedron, 2000 , vol. 56, # 24 p. 4043 - 4052
  • Route3
    • Phenyl(pyridin-2-yl)methanone Doxylamine Impurity|CS-0229802
      91-02-1
    • null|null
      75-16-1
    • ~97%
    • In-stock
      1-Phenyl-1-(pyridin-2-yl)ethan-1-ol|CS-0336625
      19490-92-7

    References

    • Rennison, David; Bova, Sergio; Cavalli, Maurizio; Ricchelli, Fernanda; Zulian, Alessandra; Hopkins, Brian; Brimble, Margaret A. Bioorganic and Medicinal Chemistry, 2007 , vol. 15, # 8 p. 2963 - 2974

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

Quality Control

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Computational Chemistry Data

  • TPSA   33.12
  • LogP   2.3374
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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