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CS-W001157 4
Total: USD 88.00

2,3-Dihydrofuro[2,3-b]pyridin-3-amine

  • CAS No. 870061-94-2

  • Cat. No. CS-B1356
  • Purity≥90%
  • MDL No.MFCD13190275

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

2,3-Dihydrofuro[2,3-b]pyridin-3-amine|CS-B1356

Structure of 870061-94-2

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General Information

  • CAS No. 870061-94-2
  • Cat. No. CS-B1356
  • Purity ≥90%
  • MDL No. MFCD13190275
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O
  • Molecular Weight None
  • Synonym(s) None
  • SMILES NC1COC2=NC=CC=C21

Description

This dihydrofuro[2,3-b]pyridin-3-amine features a fused heterocyclic scaffold integrating a pyridine ring with a dihydrofuran moiety, providing a rigid, electron-rich platform for medicinal chemistry applications. The amine functionality enables direct derivatization, while the scaffold exhibits favorable solubility and stability under standard handling conditions.

Application

2,3-Dihydrofuro[2,3-b]pyridin-3-amine serves as a versatile heterocyclic building block for medicinal chemistry and synthetic organic applications. Its fused furan-pyridine core provides structural rigidity and favorable electronic properties, enabling efficient functionalization at the amine site. The compound exhibits good bench stability and compatibility with standard coupling reactions, facilitating incorporation into complex molecular architectures. It functions as a key scaffold in the synthesis of bioactive molecules, particularly those requiring extended π-systems and hydrogen-bonding capability.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H318-H335
Precautionary Statements : P260-P264-P270-P271-P280-P301+P310-P302+P352-P304+P340-P305+P351+P338-P310-P312-P330-P332+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   48.14
  • LogP   0.4738
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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