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CS-W001157 4
Total: USD 88.00

2-(1H-Pyrazol-3-yl)ethan-1-ol

  • CAS No. 32385-74-3

  • Cat. No. CS-0012680
  • Purity≥98%
  • MDL No.MFCD22201152

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

2-(1H-Pyrazol-3-yl)ethan-1-ol|CS-0012680

Structure of 32385-74-3

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General Information

  • CAS No. 32385-74-3
  • Cat. No. CS-0012680
  • Purity ≥98%
  • MDL No. MFCD22201152
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈N₂O
  • Molecular Weight 112.13
  • Synonym(s) 2-(1H-Pyrazol-3-YL)ethanol
  • SMILES OCCC1=NNC=C1

Description

This pyrazole-functionalized alcohol integrates a reactive hydroxyl group with a heteroaromatic pyrazole core, enabling straightforward conjugation and functionalization. The molecule exhibits favorable solubility in polar solvents and stability under standard bench conditions, making it suitable for synthetic intermediates in medicinal chemistry and materials science applications.

Application

2-(1H-Pyrazol-3-yl)ethan-1-ol serves as a versatile building block for heterocyclic synthesis, enabling efficient access to pyrazole-containing scaffolds through standard functional group manipulations. Its pendant hydroxyl group facilitates derivatization, while the pyrazole core offers robust stability and compatibility with diverse reaction conditions. The compound demonstrates excellent bench stability and ease of purification, making it well-suited for iterative medicinal chemistry campaigns and process-scale applications.

Safety Information

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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   48.91
  • LogP   -0.0555
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   2

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