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CS-W001157 4
Total: USD 88.00

Methyl 3-aminopyridine-4-carboxylate

  • CAS No. 55279-30-6

  • Cat. No. CS-W002874
  • Purity≥97%
  • MDL No.MFCD02082535

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

Methyl 3-aminopyridine-4-carboxylate|CS-W002874

Structure of 55279-30-6

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General Information

  • CAS No. 55279-30-6
  • Cat. No. CS-W002874
  • Purity ≥97%
  • MDL No. MFCD02082535
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₂
  • Molecular Weight 152.15
  • Synonym(s) None
  • SMILES COC(C1=CC=NC=C1N)=O

Description

Methyl 3-aminopyridine-4-carboxylate features a pyridine core with strategically positioned amino and ester functionalities, enabling versatile integration into pharmaceutical intermediates. The para-oriented amine enhances electron density for coupling reactions, while the methyl ester offers a handle for selective derivatization under mild conditions. This compound demonstrates robust stability and solubility in common organic solvents, facilitating use in multistep synthesis workflows.

Application

Methyl 3-aminopyridine-4-carboxylate serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based pharmacophores. The ortho-amino and ester functionalities offer complementary reactivity for selective derivatization, including amide formation, electrophilic substitution, and transition-metal-catalyzed coupling reactions. Its bench-stable nature and compatibility with common purification methods make it well-suited for iterative synthesis workflows in API development.

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   65.21
  • LogP   0.4504
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   1

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