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CS-W001157 4
Total: USD 88.00

1,3-Dimethyl-1H-pyrazol-4-ol

  • CAS No. 85985-66-6

  • Cat. No. CS-0136783
  • Molecule weight112.13
  • Purity≥97%
  • MDL No.MFCD23110698

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

1,3-Dimethyl-1H-pyrazol-4-ol|CS-0136783

Structure of 85985-66-6

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General Information

  • CAS No. 85985-66-6
  • Cat. No. CS-0136783
  • Purity ≥97%
  • MDL No. MFCD23110698
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈N₂O
  • Molecular Weight 112.13
  • Synonym(s) None
  • SMILES OC1=CN(C)N=C1C

Description

1,3-Dimethyl-1H-pyrazol-4-ol features a pyrazole core with methyl groups at the 1- and 3-positions, enhancing stability and solubility. The phenolic hydroxyl at the 4-position enables hydrogen bonding and serves as a reactive handle for derivatization. This scaffold exhibits favorable electronic properties and bench-stable behavior under standard conditions, making it a valuable building block in medicinal chemistry and heterocyclic synthesis.

Application

1,3-Dimethyl-1H-pyrazol-4-ol serves as a versatile building block in medicinal chemistry, enabling the synthesis of pyrazole-based heterocycles through standard functionalization protocols. Its stability under routine reaction conditions and compatibility with diverse coupling reactions facilitate efficient access to substituted pyrazole scaffolds. The molecule functions as a key intermediate in the construction of bioactive compounds, particularly those requiring ortho-hydroxylated pyrazole motifs.

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   0.43412
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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