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CS-W001157 4
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1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-ol

  • CAS No. 60031-47-2

  • Cat. No. CS-0275496
  • Purity≥95%
  • MDL No.None

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

1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-ol|CS-0275496

Structure of 60031-47-2

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General Information

  • CAS No. 60031-47-2
  • Cat. No. CS-0275496
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀N₂O
  • Molecular Weight 126.16
  • Synonym(s) 1-(1-methylpyrazol-3-yl)ethanol
  • SMILES CC(C1=NN(C)C=C1)O

Description

1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-ol features a pyrazole core functionalized with a methyl group and a hydroxyl-bearing ethyl side chain, enabling integration into diverse synthetic scaffolds. This bench-stable alcohol delivers enhanced solubility and reactivity in transition metal-catalyzed couplings and bioconjugation workflows.

Application

1-(1-Methyl-1H-pyrazol-3-yl)ethan-1-ol serves as a versatile building block in medicinal chemistry, enabling the construction of pyrazole-containing scaffolds through standard functional group transformations. Its bench-stable nature and compatibility with common coupling reactions facilitate efficient incorporation into target molecules. The molecule functions as a key intermediate for heterocyclic systems relevant to small-molecule drug discovery.

Synthesis

  • Route1
    • In-stock
      3-Bromo-1-methyl-1H-pyrazole|CS-D0836
      151049-87-5
    • null|null
      75-07-0
    • ~%
    • In-stock
      1-(1-Methyl-1h-pyrazol-3-yl)ethan-1-ol|CS-0275496
      60031-47-2

    References

    • Pavlik, James W.; Kurzweil, Edyth M. Journal of Heterocyclic Chemistry, 1992 , vol. 29, # 5 p. 1357 - 1359

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   0.4734
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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