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CS-W001157 4
Total: USD 88.00

2-(Difluoromethyl)pyrimidin-5-ol

  • CAS No. 100991-19-3

  • Cat. No. CS-0197623
  • Molecule weight146.09
  • Purity≥97%
  • MDL No.None

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

2-(Difluoromethyl)pyrimidin-5-ol|CS-0197623

Structure of 100991-19-3

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General Information

  • CAS No. 100991-19-3
  • Cat. No. CS-0197623
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄F₂N₂O
  • Molecular Weight 146.09
  • Synonym(s) None
  • SMILES C1=NC(=NC=C1O)C(F)F

Description

2-(Difluoromethyl)pyrimidin-5-ol features a difluoromethyl group attached to a pyrimidin-5-ol scaffold, delivering enhanced metabolic stability and favorable electronic properties. This configuration enables robust integration into bioactive molecules, particularly in medicinal chemistry applications requiring halogenated heterocycles with improved lipophilicity and target affinity.

Application

2-(Difluoromethyl)pyrimidin-5-ol serves as a versatile building block in medicinal chemistry, enabling the introduction of a polar, metabolically stable difluoromethyl group adjacent to a hydrogen-bond-capable hydroxypyrimidine scaffold. Its bench-stable nature and compatibility with standard coupling reactions facilitate efficient incorporation into bioactive heterocycles, particularly in kinase inhibitor and antiviral agent development.

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
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   46.01
  • LogP   1.1198
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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