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CS-W001157 4
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Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate

  • CAS No. 133261-07-1

  • Cat. No. CS-0321022
  • Molecule weight196.25
  • Purity≥98%
  • MDL No.None

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

Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate|CS-0321022

Structure of 133261-07-1

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General Information

  • CAS No. 133261-07-1
  • Cat. No. CS-0321022
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆N₂O₂
  • Molecular Weight 196.25
  • Synonym(s) 1-METHYL-3-PROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID ETHYL ESTER
  • SMILES CCCC1=NN(C)C(=C1)C(=O)OCC

Synthesis

  • Route1
    • null|null
      77-78-1
    • Ethyl 3-propyl-1H-pyrazole-5-carboxylate  Sildenafil Impurity|CS-0166960
      92945-27-2
    • ~79%
    • In-stock
      Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate|CS-0321022
      133261-07-1

    References

    • Cell Pathways, Inc. Patent: US6200980 B1, 2001 ;
  • Route2
    • Ethyl 3-propyl-1H-pyrazole-5-carboxylate  Sildenafil Impurity|CS-0166960
      92945-27-2
    • ~64%
    • In-stock
      Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate|CS-0321022
      133261-07-1

    References

    • AUSPEX PHARMACEUTICALS, INC. Patent: US2008/194529 A1, 2008 ; Location in patent: Page/Page column 56 ; US 20080194529 A1
  • Route3
    • Ethyl 1-methyl-5-propyl-1H-pyrazole-3-carboxylate|CS-0313241
      247583-69-3
    • null|null
      107-87-9
    • null|null
      95-92-1
    • null|null
      60-34-4
    • ~55%
    • In-stock
      Ethyl 1-methyl-3-propyl-1H-pyrazole-5-carboxylate|CS-0321022
      133261-07-1

    References

    • Bayer Aktiengesellschaft Patent: US5977378 A1, 1999 ;

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   44.12
  • LogP   1.5493
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   4

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