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Atomfair 3,5-Diamino-N-(pyridin-3-ylmethyl)benzamide C13H14N4O

Description 3,5-Diamino-N-(pyridin-3-ylmethyl)benzamide (CAS No. 1174642-69-3) is a high-purity organic compound with the molecular formula C13H14N4O . This specialized benzamide derivative features a 3,5-diaminophenyl core linked to a pyridin-3-ylmethyl group via an amide bond, offering unique reactivity for pharmaceutical and chemical research applications. The compound is supplied as a solid with ??95% purity (HPLC) and is ideal for use as a building block in medicinal chemistry, particularly in the development of kinase inhibitors or heterocyclic scaffolds. Careful handling under inert atmosphere is recommended due to potential sensitivity. Each batch is QC-tested via NMR and LC-MS to ensure consistency for your research…

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Description

Description

3,5-Diamino-N-(pyridin-3-ylmethyl)benzamide (CAS No. 1174642-69-3) is a high-purity organic compound with the molecular formula C13H14N4O. This specialized benzamide derivative features a 3,5-diaminophenyl core linked to a pyridin-3-ylmethyl group via an amide bond, offering unique reactivity for pharmaceutical and chemical research applications. The compound is supplied as a solid with ??95% purity (HPLC) and is ideal for use as a building block in medicinal chemistry, particularly in the development of kinase inhibitors or heterocyclic scaffolds. Careful handling under inert atmosphere is recommended due to potential sensitivity. Each batch is QC-tested via NMR and LC-MS to ensure consistency for your research needs.

  • CAS No: 1174642-69-3
  • Molecular Formula: C13H14N4O
  • Molecular Weight: 242.28
  • Exact Mass: 242.11676108
  • Monoisotopic Mass: 242.11676108
  • IUPAC Name: 3,5-diamino-N-(pyridin-3-ylmethyl)benzamide
  • SMILES: C1=CC(=CN=C1)CNC(=O)C2=CC(=CC(=C2)N)N
  • Synonyms: 3,5-diamino-N-(pyridin-3-ylmethyl)benzamide, 1174642-69-3, 988-214-9, 3,5-Diamino-n-(3-pyridinylmethyl)benzamide, SCHEMBL12330697

Application

This diamino-substituted benzamide serves as a key intermediate in the synthesis of targeted drug candidates, particularly for protein kinase modulation. Researchers utilize its dual amine functionality for conjugation with pharmacophores or fluorescent tags in probe development. The pyridinylmethyl moiety enhances solubility in polar solvents, facilitating reactions in aqueous-organic mixed systems. It has shown promise in early-stage anticancer agent development due to its ability to interact with ATP-binding pockets.

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