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Atomfair 6-(3-(Oxazol-2-yl)propyl)pyridin-3-amine C11H13N3O

Description 6-(3-(Oxazol-2-yl)propyl)pyridin-3-amine (CAS No. 1398048-78-6) is a high-purity heterocyclic organic compound with the molecular formula C11H13N3O. This specialized chemical features a pyridin-3-amine core linked to an oxazole moiety via a propyl spacer, making it a valuable intermediate for pharmaceutical and agrochemical research. With an IUPAC name of 6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-amine , this compound is supplied as a stable solid with ??95% purity (HPLC). Its unique structure enables applications in medicinal chemistry, particularly as a building block for kinase inhibitors or GPCR-targeted therapies. Proper storage at 2-8??C under inert atmosphere is recommended for long-term stability.

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Description

Description

6-(3-(Oxazol-2-yl)propyl)pyridin-3-amine (CAS No. 1398048-78-6) is a high-purity heterocyclic organic compound with the molecular formula C11H13N3O. This specialized chemical features a pyridin-3-amine core linked to an oxazole moiety via a propyl spacer, making it a valuable intermediate for pharmaceutical and agrochemical research. With an IUPAC name of 6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-amine, this compound is supplied as a stable solid with ??95% purity (HPLC). Its unique structure enables applications in medicinal chemistry, particularly as a building block for kinase inhibitors or GPCR-targeted therapies. Proper storage at 2-8??C under inert atmosphere is recommended for long-term stability.

  • CAS No: 1398048-78-6
  • Molecular Formula: C11H13N3O
  • Molecular Weight: 203.24
  • Exact Mass: 203.105862047
  • Monoisotopic Mass: 203.105862047
  • IUPAC Name: 6-[3-(1,3-oxazol-2-yl)propyl]pyridin-3-amine
  • SMILES: C1=CC(=NC=C1N)CCCC2=NC=CO2
  • Synonyms: 6-(3-(Oxazol-2-yl)propyl)pyridin-3-amine, 1398048-78-6, SCHEMBL12526430, 6-[3-(2-Oxazolyl)propyl]-3-pyridinamine, DB-428351

Application

This compound serves as a versatile scaffold in drug discovery, particularly for developing modulators of protein-protein interactions. Researchers utilize it in fragment-based drug design due to its dual heterocyclic system that mimics privileged pharmacophores. The amine functionality allows for straightforward derivatization via amide coupling or reductive amination, while the oxazole ring contributes to metabolic stability in lead compounds.

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