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CS-W001157 4
Total: USD 88.00

2H,3H,4H-Pyrido[4,3-b][1,4]oxazine

  • CAS No. 102226-41-5

  • Cat. No. CS-0057877
  • Purity≥97%
  • MDL No.None

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

2H,3H,4H-Pyrido[4,3-b][1,4]oxazine|CS-0057877

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General Information

  • CAS No. 102226-41-5
  • Cat. No. CS-0057877
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₈N₂O
  • Molecular Weight 136.15
  • Synonym(s) 3,4-Dihydro-2H-pyrido[4,3-B][1,4]oxazine
  • SMILES C1COC2=C(N1)C=NC=C2

Description

2H,3H,4H-Pyrido[4,3-b][1,4]oxazine is a heterocyclic scaffold featuring a fused pyridine-oxazine core, offering enhanced stability and tunable electronic properties. This rigid, electron-deficient system integrates readily into pharmaceutical intermediates and functional materials, enabling efficient coupling in synthetic transformations under standard conditions.

Application

2H,3H,4H-Pyrido[4,3-b][1,4]oxazine serves as a versatile heterocyclic building block in medicinal chemistry, enabling efficient access to nitrogen-rich scaffolds through standard functionalization protocols. Its inherent stability and compatibility with common coupling reactions facilitate downstream derivatization, while its fused ring system provides defined spatial orientation for target-directed synthesis.

Synthesis

  • Route1

    References

    • Ahn, Sung Oh; Park, Chan Hee; Im, Jun Hwan; Lee, Soon Ok; Lee, Kyoung June; Cho, Seong Wook; Ko, Kwang Seok; Han, Sun Young; Lee, Won Il Patent: US2011/28467 A1, 2011 ; Location in patent: Page/Page column 15 ; US 20110028467 A1

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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