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CS-W001157 4
Total: USD 88.00

Oxazolo[5,4-b]pyridin-2-amine

  • CAS No. 118767-91-2

  • Cat. No. CS-0309245
  • Purity≥96%
  • MDL No.MFCD15526653

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

Oxazolo[5,4-b]pyridin-2-amine|CS-0309245

Structure of 118767-91-2

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General Information

  • CAS No. 118767-91-2
  • Cat. No. CS-0309245
  • Purity ≥96%
  • MDL No. MFCD15526653
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅N₃O
  • Molecular Weight 135.12
  • Synonym(s) Oxazolo[5,4-b]pyridine, 2-amino- (6CI)
  • SMILES N1=CC=CC=2N=C(OC12)N

Description

Oxazolo[5,4-b]pyridin-2-amine features a fused heterocyclic core combining oxazole and pyridine rings, delivering enhanced stability and tunable electronic properties. This scaffold integrates readily into medicinal chemistry campaigns, serving as a privileged building block for kinase inhibitors and targeted therapeutics. The amine functionality enables direct derivatization under standard coupling conditions.

Application

Oxazolo[5,4-b]pyridin-2-amine serves as a privileged heterocyclic scaffold in medicinal chemistry, enabling rapid access to bioactive molecules through its inherent nitrogen-rich architecture and favorable metabolic stability. The compound functions as a versatile building block for constructing kinase inhibitors and other targeted therapeutics, exhibiting excellent bench stability and compatibility with standard coupling reactions. Its ortho-positioned amine facilitates direct derivatization, while the fused oxazole-pyridine system supports diverse functional group tolerance, making it well-suited for high-throughput library synthesis and lead optimization campaigns.

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 : 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

Quality Control

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Computational Chemistry Data

  • TPSA   64.94
  • LogP   0.805
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

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