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CS-W001157 4
Total: USD 88.00

6-bromo-4-chloronicotinic acid

  • CAS No. 1060808-92-5

  • Cat. No. CS-W000449
  • Purity≥96%
  • MDL No.MFCD13189219

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

6-bromo-4-chloronicotinic acid|CS-W000449

Structure of 1060808-92-5

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General Information

  • CAS No. 1060808-92-5
  • Cat. No. CS-W000449
  • Purity ≥96%
  • MDL No. MFCD13189219
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₃BrClNO₂
  • Molecular Weight 236.45
  • Synonym(s) 6-BROMO-4-CHLOROPYRIDINE-3-CARBOXYLIC ACID
  • SMILES OC(=O)c1cnc(Br)cc1Cl

Description

6-Bromo-4-chloronicotinic acid is a halogenated pyridine carboxylic acid featuring bromine at the 6-position and chlorine at the 4-position. This electron-deficient heterocycle integrates readily into cross-coupling reactions, offering enhanced reactivity in Suzuki-Miyaura and Stille transformations. The carboxylic acid group enables direct derivatization or metal chelation, while the sterically accessible ortho-halogens support sequential functionalization. Bench-stable and moisture-tolerant, this compound streamlines access to complex bioactive scaffolds in medicinal chemistry.

Application

6-Bromo-4-chloronicotinic acid serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling direct incorporation of halogenated pyridine scaffolds. Its complementary reactivity profile—where bromine facilitates cross-coupling while chlorine supports nucleophilic substitution—enables precise functionalization in late-stage diversification. The compound exhibits excellent bench stability and is compatible with standard purification methods, making it ideal for scalable synthesis 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   50.19
  • LogP   2.1957
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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