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CS-W001157 4
Total: USD 88.00

3-Bromo-2-chloropyridin-4-amine

  • CAS No. 215364-85-5

  • Cat. No. CS-W015259
  • Purity≥97%
  • MDL No.MFCD09263478

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

3-Bromo-2-chloropyridin-4-amine|CS-W015259

Structure of 215364-85-5

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General Information

  • CAS No. 215364-85-5
  • Cat. No. CS-W015259
  • Purity ≥97%
  • MDL No. MFCD09263478
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₄BrClN₂
  • Molecular Weight 207.46
  • Synonym(s) 4-pyridinamine, 3-bromo-2-chloro-
  • SMILES ClC1=NC=CC(N)=C1Br

Description

3-Bromo-2-chloropyridin-4-amine features a pyridine core functionalized with bromo and chloro substituents at the 3- and 2-positions, respectively, and an amine group at the 4-position. This electron-deficient heterocycle serves as a key building block in medicinal chemistry, enabling direct coupling reactions via its amine handle. The dual halogenation pattern supports sequential cross-coupling strategies in target diversification.

Application

3-Bromo-2-chloropyridin-4-amine serves as a versatile building block in medicinal chemistry, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The bromo group facilitates efficient Suzuki, Stille, or Negishi couplings, while the chloro and amino functionalities provide sites for further functionalization. Its bench-stable nature and compatibility with standard synthetic protocols make it ideal for constructing complex heterocyclic scaffolds in API development.

Synthesis

  • Route1

    References

    • WO2008/124083 A2, ; Page/Page column 47 ; WO 2008/124083 A2
  • Route2

    References

    • WO2005/61500 A1, ; Page/Page column 158 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H318-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   38.91
  • LogP   2.0797
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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