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CS-W001157 4
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3-Amino-4-methylpicolinic acid

  • CAS No. 53636-30-9

  • Cat. No. CS-0129038
  • Molecule weight152.15
  • Purity≥97%
  • MDL No.MFCD13174786

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

3-Amino-4-methylpicolinic acid|CS-0129038

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General Information

  • CAS No. 53636-30-9
  • Cat. No. CS-0129038
  • Purity ≥97%
  • MDL No. MFCD13174786
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O₂
  • Molecular Weight 152.15
  • Synonym(s) 4-Methyl-3-amino-picolinsaeure
  • SMILES O=C(C1=NC=CC(C)=C1N)O

Description

3-Amino-4-methylpicolinic acid is a versatile heterocyclic scaffold featuring an electron-rich pyridine core with complementary amino and methyl substituents. This configuration enables efficient coordination in metal-ligand systems and facilitates integration into bioactive molecules. The compound exhibits enhanced solubility and stability under standard conditions, simplifying handling in synthetic workflows.

Application

3-Amino-4-methylpicolinic acid serves as a versatile building block in medicinal chemistry, enabling the synthesis of heterocyclic scaffolds and bioactive molecules. Its ortho-amino carboxylic acid motif facilitates efficient cyclizations, metal coordination, and derivatization under standard conditions. The methyl group enhances metabolic stability and modulates electronic properties, while the amine and carboxylate functions offer complementary reactivity for peptide coupling, amidation, and conjugation workflows. Bench-stable and readily purified by recrystallization, it supports scalable synthesis and integration into drug discovery pipelines.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   76.21
  • LogP   0.67042
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   1

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