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CS-W001157 4
Total: USD 88.00

5-Bromo-4-hydroxypicolinonitrile

  • CAS No. 1369850-06-5

  • Cat. No. CS-0527296
  • Molecule weight199.00
  • Purity≥97%
  • MDL No.None

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

5-Bromo-4-hydroxypicolinonitrile|CS-0527296

Structure of 1369850-06-5

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General Information

  • CAS No. 1369850-06-5
  • Cat. No. CS-0527296
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrN₂O
  • Molecular Weight 199.00
  • Synonym(s) None
  • SMILES N#CC1=NC=C(Br)C(O)=C1

Description

5-Bromo-4-hydroxypicolinonitrile features a strategically positioned hydroxyl group flanked by electron-withdrawing nitrile and bromo substituents, enabling direct functionalization in late-stage synthesis. This scaffold delivers high reactivity in cross-coupling and cyclization processes under mild conditions, offering efficient access to bioactive heterocycles.

Application

5-Bromo-4-hydroxypicolinonitrile serves as a versatile building block in heterocyclic synthesis, enabling efficient access to substituted pyridine scaffolds. The molecule combines a bromo group for Suzuki and Stille coupling, a hydroxyl function amenable to derivatization or protection, and a nitrile moiety that facilitates ring formation or further functionalization. Its bench-stable nature and compatibility with standard reaction conditions make it a practical choice for medicinal chemistry and process development workflows.

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   56.91
  • LogP   1.42138
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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