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CS-W001157 4
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Methyl 5,6-dichloropicolinate

  • CAS No. 1214375-24-2

  • Cat. No. CS-0109598
  • Purity≥97%
  • MDL No.MFCD14698032

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

Methyl 5,6-dichloropicolinate|CS-0109598

Structure of 1214375-24-2

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General Information

  • CAS No. 1214375-24-2
  • Cat. No. CS-0109598
  • Purity ≥97%
  • MDL No. MFCD14698032
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅Cl₂NO₂
  • Molecular Weight 206.03
  • Synonym(s) 2-Pyridinecarboxylic acid, 5,6-dichloro-, methyl ester
  • SMILES O=C(C1=NC(Cl)=C(Cl)C=C1)OC

Description

Methyl 5,6-dichloropicolinate is a bench-stable, electron-deficient heterocyclic ester featuring two adjacent chlorine substituents on the pyridine ring. This configuration enhances its reactivity in cross-coupling and nucleophilic substitution processes. The methyl ester group enables straightforward derivatization, while the dichloro substitution pattern provides strong electronic activation for transition metal catalysis.

Application

Methyl 5,6-dichloropicolinate serves as a versatile building block in medicinal chemistry and agrochemical synthesis, enabling efficient access to substituted pyridine scaffolds. Its dual chloro substituents enhance electrophilicity at the aromatic ring, facilitating nucleophilic aromatic substitution and transition-metal-catalyzed coupling reactions. The ester functionality allows for selective reduction or hydrolysis, supporting downstream derivatization. Bench-stable and compatible with standard purification methods, it functions reliably in multi-step syntheses requiring functional group tolerance and predictable reactivity.

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   2.175
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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