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CS-W001157 4
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Methyl 6-chloro-4-methylnicotinate

  • CAS No. 1224464-97-4

  • Cat. No. CS-0145306
  • Purity≥98%
  • MDL No.MFCD18258050

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

Methyl 6-chloro-4-methylnicotinate|CS-0145306

Structure of 1224464-97-4

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General Information

  • CAS No. 1224464-97-4
  • Cat. No. CS-0145306
  • Purity ≥98%
  • MDL No. MFCD18258050
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈ClNO₂
  • Molecular Weight 185.61
  • Synonym(s) Methyl 6-chloro-4-Methylpyridine-3-carboxylate
  • SMILES O=C(C1=C(C)C=C(Cl)N=C1)OC

Description

Methyl 6-chloro-4-methylnicotinate is a halogenated pyridine derivative featuring a methyl ester group at the nicotinic acid core. This compound bears a chloro substituent at the 6-position and a methyl group at the 4-position, conferring enhanced electron-withdrawing character and improved metabolic stability. The ester functionality enables direct incorporation into synthetic sequences without additional activation. Designed for use in medicinal chemistry and agrochemical research, it serves as a key building block for bioactive heterocycles.

Application

Methyl 6-chloro-4-methylnicotinate serves as a versatile building block in medicinal chemistry, enabling efficient access to substituted nicotinates via palladium-catalyzed cross-coupling and nucleophilic substitution. The ortho-chloro group facilitates selective functionalization, while the methyl ester and methylpyridine framework provide compatibility with standard synthetic transformations. Bench-stable and readily purified, it functions effectively in the construction of heterocyclic scaffolds relevant to API development.

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   1.83002
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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