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2-Amino-5-acetylpyridine

  • CAS No. 19828-20-7

  • Cat. No. CS-0044041
  • Molecule weight136.15
  • Purity≥95%
  • MDL No.MFCD09038484

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

2-Amino-5-acetylpyridine|CS-0044041

Structure of 19828-20-7

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General Information

  • CAS No. 19828-20-7
  • Cat. No. CS-0044041
  • Purity ≥95%
  • MDL No. MFCD09038484
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O
  • Molecular Weight 136.15
  • Synonym(s) 5-ACETO-2-AMINOPYRIDINE
  • SMILES CC(=O)C1=CC=C(N)N=C1

Description

2-Amino-5-acetylpyridine features a pyridine core functionalized with an amino group at the 2-position and an acetyl moiety at the 5-position, delivering a versatile scaffold for medicinal chemistry. The electron-donating amino group enhances reactivity at the ring, while the acetyl substituent provides a handle for derivatization. This compound exhibits favorable solubility and stability under standard bench conditions, enabling straightforward integration into synthetic sequences.

Application

2-Amino-5-acetylpyridine serves as a versatile building block in medicinal chemistry, enabling efficient access to pyridine-based pharmacophores. Its amino and acetyl groups offer orthogonal reactivity for Suzuki couplings, amidations, and electrophilic substitutions, facilitating the construction of complex heterocyclic scaffolds. The compound exhibits good bench stability and ease of purification, making it well-suited for high-throughput synthesis and process development workflows.

Synthesis

  • Route1

    References

    • KALYPSYS, INC. Patent: US2007/27184 A1, 2007 ; Location in patent: Page/Page column 17; 19 ; US 20070027184 A1

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   55.98
  • LogP   0.8664
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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