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CS-W001157 4
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3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine

  • CAS No. 20348-23-6

  • Cat. No. CS-0039841
  • Molecule weight136.15
  • Purity≥97%
  • MDL No.MFCD09025907

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

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine|CS-0039841

Structure of 20348-23-6

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General Information

  • CAS No. 20348-23-6
  • Cat. No. CS-0039841
  • Purity ≥97%
  • MDL No. MFCD09025907
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O
  • Molecular Weight 136.15
  • Synonym(s) None
  • SMILES C12=CC=CN=C1NCCO2

Description

This heterocyclic scaffold features a fused pyridine-oxazine core with inherent stability and tunable reactivity. The saturated dihydropyridine ring enables selective functionalization, while the oxygen atom enhances polarity and solubility. This structure serves as a key building block in medicinal chemistry for accessing bioactive molecules through modular derivatization pathways.

Application

3,4-Dihydro-2H-pyrido[3,2-b][1,4]oxazine serves as a versatile heterocyclic scaffold in medicinal chemistry, enabling efficient construction of bioactive molecules through standard functionalization at the pyridine and oxazine rings. Its stability under routine reaction conditions and compatibility with common coupling and reduction protocols facilitate downstream derivatization. Functions as a key building block for CNS-targeted compounds and kinase inhibitors, offering predictable reactivity in transition-metal-catalyzed transformations.

Synthesis

  • Route1

    References

    • WO2007/53131 A2, ; Page/Page column 133 ; WO 2007/053131 A2
  • Route2

    References

    • Acta Chemica Scandinavica (1947-1973), , vol. 23, p. 2322 - 2324

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

Quality Control

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Computational Chemistry Data

  • TPSA   34.15
  • LogP   0.8859
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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