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CS-W001157 4
Total: USD 88.00

1,5-Dimethyl-1H-pyrazol-3-yl-methanol

  • CAS No. 153912-60-8

  • Cat. No. CS-0053665
  • Molecule weight126.16
  • Purity≥97%
  • MDL No.None

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

1,5-Dimethyl-1H-pyrazol-3-yl-methanol|CS-0053665

Structure of 153912-60-8

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General Information

  • CAS No. 153912-60-8
  • Cat. No. CS-0053665
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀N₂O
  • Molecular Weight 126.16
  • Synonym(s) (1,5-Dimethyl-1H-Pyrazol-3-Yl)Methanol
  • SMILES CN1N=C(CO)C=C1C

Description

1,5-Dimethyl-1H-pyrazol-3-yl-methanol features a pyrazole core with methyl groups at the 1- and 5-positions, enhancing steric bulk and stability. The pendant hydroxymethyl group offers a reactive handle for derivatization, enabling integration into functionalized scaffolds. This bench-stable compound serves as a versatile building block in medicinal chemistry and materials science.

Application

1,5-Dimethyl-1H-pyrazol-3-yl-methanol serves as a versatile building block for heterocyclic synthesis, enabling efficient access to pyrazole-based scaffolds through standard functional group transformations. Its bench-stable nature and tolerance to common reaction conditions facilitate straightforward incorporation into medicinal chemistry campaigns. The molecule functions as a key intermediate in the construction of bioactive heterocycles, particularly in the development of kinase inhibitors and other targeted therapeutics.

Synthesis

  • Route1

    References

    • Chabert-Couchouron, Nathalie; Reibel, Corine; Marzin, Claude; Tarrago, Georges Anales de Quimica, 1996 , vol. 92, # 2 p. 70 - 78
  • Route2

    References

    • Organic Letters, , vol. 13, # 6 p. 1436 - 1439
  • Route3

    References

    • Medicinal Chemistry Research, , vol. 21, # 10 p. 2772 - 2778,7

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   38.05
  • LogP   0.22082
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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