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CS-W001157 4
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5-Fluoro-6-methoxypyridine-3-carboxylic acid

  • CAS No. 953780-42-2

  • Cat. No. CS-0030501
  • Purity≥98%
  • MDL No.None

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

5-Fluoro-6-methoxypyridine-3-carboxylic acid|CS-0030501

Structure of 953780-42-2

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General Information

  • CAS No. 953780-42-2
  • Cat. No. CS-0030501
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆FNO₃
  • Molecular Weight 171.13
  • Synonym(s) 5-Fluoro-6-methoxynicotinic acid
  • SMILES O=C(C1=CC(F)=C(OC)N=C1)O

Description

5-Fluoro-6-methoxypyridine-3-carboxylic acid features a pyridine core functionalized with fluorine, methoxy, and carboxylic acid groups, enabling integration into diverse synthetic scaffolds. The electron-deficient aromatic ring pairs with the polar carboxylate for enhanced solubility and reactivity under standard conditions. This derivative serves as a key building block in medicinal chemistry and agrochemical synthesis.

Application

5-Fluoro-6-methoxypyridine-3-carboxylic acid serves as a versatile building block in medicinal chemistry, enabling the construction of bioactive heterocycles through standard coupling and functionalization reactions. Its orthogonal reactivity profile—combining a carboxylic acid for amide/ester formation, a fluorine for nucleophilic substitution, and a methoxy group for selective derivatization—facilitates efficient scaffold diversification. Bench-stable and readily purified, it supports scalable synthesis workflows in API development.

Synthesis

  • Route1

    References

    • MERCK and CO., INC. Patent: WO2007/120729 A2, 2007 ; Location in patent: Page/Page column 57 ; WO 2007/120729 A2

Safety Information

Download SDS
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   59.42
  • LogP   0.9275
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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