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CS-W001157 4
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Benzyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate

  • CAS No. 1355171-29-7

  • Cat. No. CS-0445328
  • Purity≥97%
  • MDL No.None

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

Benzyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate|CS-0445328

Structure of 1355171-29-7

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General Information

  • CAS No. 1355171-29-7
  • Cat. No. CS-0445328
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₅N₃O₂
  • Molecular Weight 257.29
  • Synonym(s) Benzyl 6,7-dihydro-2H-pyrazolo[4,3-c]pyridine-5(4H)-carboxylate
  • SMILES C1=CC=C(C=C1)COC(=O)N2CCC3=NNC=C3C2

Synthesis

  • Route1
    • benzyl 3-((dimethylamino)methylene)-4-oxopiperidine-1-carboxylate|CS-0670846
      727382-73-2
    • ~84%
    • In-stock
      Benzyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate|CS-0445328
      1355171-29-7

    References

    • Petersen, Jette G.; Bergmann, Rikke; Moller, Henriette A.; Jorgensen, Charlotte G.; Nielsen, Birgitte; Kehler, Jan; Frydenvang, Karla; Kristensen, Jesper; Balle, Thomas; Jensen, Anders A.; Kristiansen, Uffe; Frolund, Bente Journal of Medicinal Chemistry, 2013 , vol. 56, # 3 p. 993 - 1006
  • Route2
    • null|null
      19099-93-5
    • ~%
    • In-stock
      Benzyl 2,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridine-5-carboxylate|CS-0445328
      1355171-29-7

    References

    • Petersen, Jette G.; Bergmann, Rikke; Moller, Henriette A.; Jorgensen, Charlotte G.; Nielsen, Birgitte; Kehler, Jan; Frydenvang, Karla; Kristensen, Jesper; Balle, Thomas; Jensen, Anders A.; Kristiansen, Uffe; Frolund, Bente Journal of Medicinal Chemistry, 2013 , vol. 56, # 3 p. 993 - 1006

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   58.22
  • LogP   2.1046
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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