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CS-W001157 4
Total: USD 88.00

(2-Chloropyrimidin-4-yl)methanol

  • CAS No. 34953-87-2

  • Cat. No. CS-0099928
  • Purity≥95%
  • MDL No.MFCD18449371

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

(2-Chloropyrimidin-4-yl)methanol|CS-0099928

Structure of 34953-87-2

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General Information

  • CAS No. 34953-87-2
  • Cat. No. CS-0099928
  • Purity ≥95%
  • MDL No. MFCD18449371
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₅ClN₂O
  • Molecular Weight 144.56
  • Synonym(s) 4-Pyrimidinemethanol, 2-chloro- (9CI)
  • SMILES OCC1=NC(Cl)=NC=C1

Description

(2-Chloropyrimidin-4-yl)methanol features a reactive chloropyrimidine core paired with a primary alcohol handle, enabling direct functionalization in nucleophilic substitution or coupling workflows. This bench-stable, moisture-tolerant reagent integrates efficiently into heterocyclic synthesis, serving as a key building block for pharmaceutical intermediates and bioactive molecule scaffolds.

Application

(2-Chloropyrimidin-4-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient introduction of the pyrimidine scaffold into target molecules. Its chloro group facilitates nucleophilic substitution reactions, while the pendant alcohol supports derivatization or protection strategies. The compound exhibits good bench stability and is compatible with standard synthetic workflows, making it well-suited for the construction of heterocyclic intermediates and API candidates.

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-P280-P302+P352

Quality Control

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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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