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CS-W001157 4
Total: USD 88.00

(6-Chloropyrimidin-4-yl)methanol

  • CAS No. 1025351-41-0

  • Cat. No. CS-0053131
  • Purity≥98%
  • MDL No.None

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

(6-Chloropyrimidin-4-yl)methanol|CS-0053131

Structure of 1025351-41-0

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General Information

  • CAS No. 1025351-41-0
  • Cat. No. CS-0053131
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂O
  • Molecular Weight 144.56
  • Synonym(s) 6-chloro-4-hydroxymethylpyrimidine
  • SMILES OCC1=NC=NC(Cl)=C1

Description

(6-Chloropyrimidin-4-yl)methanol features a pyrimidine core functionalized with a chlorine atom at the 6-position and a methanol group at the 4-position, enabling direct coupling in nucleophilic substitution reactions. This bench-stable derivative serves as a key building block for medicinal chemistry, particularly in the synthesis of kinase inhibitors and antiviral agents, where its electron-deficient heterocycle enhances reactivity and target affinity.

Application

(6-Chloropyrimidin-4-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrimidine-based scaffolds through nucleophilic substitution and coupling reactions. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward incorporation into target molecules. The chloro substituent provides a reliable handle for further derivatization, while the alcohol functionality supports orthogonal transformations, making it a practical choice for modular synthesis of bioactive compounds.

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   46.01
  • LogP   0.6223
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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