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CS-W001157 4
Total: USD 88.00

2-Chloro-4-hydroxypyrimidine

  • CAS No. 55873-09-1

  • Cat. No. CS-W019681
  • Purity≥95%
  • MDL No.MFCD09038284

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

2-Chloro-4-hydroxypyrimidine|CS-W019681

Structure of 55873-09-1

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General Information

  • CAS No. 55873-09-1
  • Cat. No. CS-W019681
  • Purity ≥95%
  • MDL No. MFCD09038284
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₃ClN₂O
  • Molecular Weight 130.53
  • Synonym(s) Pazopanib Impurity 28
  • SMILES ClC1=NC=CC(O)=N1

Description

2-Chloro-4-hydroxypyrimidine serves as a key heterocyclic building block for medicinal chemistry and agrochemical synthesis. The chlorine at the 2-position enables efficient nucleophilic substitution, while the adjacent hydroxyl group offers a handle for derivatization. This combination facilitates direct incorporation into bioactive scaffolds with enhanced solubility and metabolic stability under standard bench conditions.

Application

2-Chloro-4-hydroxypyrimidine serves as a versatile building block in heterocyclic synthesis, enabling efficient functionalization at the C4 position via nucleophilic substitution. Its chlorine atom exhibits high reactivity toward amines, alcohols, and thiols, facilitating the construction of diverse pyrimidine derivatives. The hydroxyl group provides additional handle for derivatization or protection, enhancing synthetic flexibility. This compound demonstrates excellent bench stability and compatibility with standard reaction conditions, making it a reliable intermediate in medicinal chemistry and agrochemical development workflows.

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   46.01
  • LogP   0.8356
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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