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CS-W001157 4
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Methyl 5-bromo-6-chloropicolinate

  • CAS No. 1214353-79-3

  • Cat. No. CS-0150755
  • Purity≥95%
  • MDL No.MFCD14698104

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

Methyl 5-bromo-6-chloropicolinate|CS-0150755

Structure of 1214353-79-3

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General Information

  • CAS No. 1214353-79-3
  • Cat. No. CS-0150755
  • Purity ≥95%
  • MDL No. MFCD14698104
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅BrClNO₂
  • Molecular Weight 250.48
  • Synonym(s) Methyl 5-broMo-6-chloropyridine-2-carboxylate
  • SMILES COC(=O)C1=NC(=C(C=C1)Br)Cl

Description

Methyl 5-bromo-6-chloropicolinate is a halogenated pyridine derivative featuring strategically positioned bromo and chloro substituents at the 5- and 6-positions of the picolinate ring. This electron-deficient scaffold enables efficient coupling in cross-coupling reactions, offering enhanced reactivity for constructing complex heterocyclic architectures in medicinal chemistry and agrochemical synthesis.

Application

Methyl 5-bromo-6-chloropicolinate serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling selective functionalization at the C5 and C6 positions of the pyridine core. Its dual halogenation pattern facilitates palladium-catalyzed cross-coupling reactions, including Suzuki-Miyaura and Stille couplings, with excellent chemoselectivity. The methyl ester group provides a handle for subsequent derivatization, while the compound exhibits good bench stability and ease of purification, making it well-suited for iterative 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   39.19
  • LogP   2.2841
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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