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CS-W001157 4
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Methyl 6-bromo-4-chloropicolinate

  • CAS No. 1206249-92-4

  • Cat. No. CS-0150751
  • Purity≥97%
  • MDL No.MFCD14582022

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

Methyl 6-bromo-4-chloropicolinate|CS-0150751

Structure of 1206249-92-4

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General Information

  • CAS No. 1206249-92-4
  • Cat. No. CS-0150751
  • Purity ≥97%
  • MDL No. MFCD14582022
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrClNO₂
  • Molecular Weight 250.48
  • Synonym(s) methyl 6-bromo-4-chloropyridine-2-carboxylate
  • SMILES COC(=O)C1=NC(=CC(=C1)Cl)Br

Description

Methyl 6-bromo-4-chloropicolinate is a halogenated pyridine derivative featuring strategically positioned bromo and chloro substituents at the 6- and 4-positions, respectively. This electron-deficient heterocycle integrates readily into cross-coupling reactions, serving as a key intermediate in the synthesis of functionalized pharmaceuticals and agrochemicals. The methyl ester group enhances solubility and provides a handle for further derivatization under standard conditions.

Application

Methyl 6-bromo-4-chloropicolinate serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling palladium-catalyzed cross-coupling reactions due to its complementary halogenation pattern. The methyl ester group facilitates downstream functionalization, while the ortho-halogen substitution supports selective transformations. Bench-stable and readily purified by crystallization, it functions effectively in standard heterocycle construction and late-stage derivatization 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   39.19
  • LogP   2.2841
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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