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CS-W001157 4
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Ethyl 4-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

  • CAS No. 37801-47-1

  • Cat. No. CS-0049468
  • Molecule weight267.71
  • Purity98+%
  • MDL No.None

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

Ethyl 4-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate|CS-0049468

Structure of 37801-47-1

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General Information

  • CAS No. 37801-47-1
  • Cat. No. CS-0049468
  • Purity 98+%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₄ClN₃O₂
  • Molecular Weight 267.71
  • Synonym(s) 1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid,4-chloro-1-ethyl-3-methyl-, ethyl ester
  • SMILES CCOC(=O)C1=CN=C2N(CC)N=C(C)C2=C1Cl

Synthesis

  • Route1
    • null|null
      34970-34-8
    • ~%
    • Ethyl 4-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate|CS-0049468
      37801-47-1

    References

    • E. R. Squibb and Sons, Inc. Patent: US4020072 A1, 1977 ;
  • Route2
    • null|null
      26824-00-0
    • ~%
    • Ethyl 4-chloro-1-ethyl-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate|CS-0049468
      37801-47-1

    References

    • Ochiai, Hiroshi; Ishida, Akiharu; Ohtani, Tazumi; Kusumi, Kensuke; Kishikawa, Katuya; Yamamoto, Susumu; Takeda, Hiroshi; Obata, Takaaki; Nakai, Hisao; Toda, Masaaki Chemical and Pharmaceutical Bulletin, 2004 , vol. 52, # 9 p. 1098 - 1104
  • Route3

    References

    • Ochiai, Hiroshi; Ishida, Akiharu; Ohtani, Tazumi; Kusumi, Kensuke; Kishikawa, Katuya; Yamamoto, Susumu; Takeda, Hiroshi; Obata, Takaaki; Nakai, Hisao; Toda, Masaaki Chemical and Pharmaceutical Bulletin, 2004 , vol. 52, # 9 p. 1098 - 1104

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   57.01
  • LogP   2.58972
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   3

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