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6-Amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one

  • CAS No. 1002726-62-6

  • Cat. No. CS-0000105
  • Purity≥98%
  • MDL No.MFCD10000812

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

6-Amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one|CS-0000105

Structure of 1002726-62-6

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General Information

  • CAS No. 1002726-62-6
  • Cat. No. CS-0000105
  • Purity ≥98%
  • MDL No. MFCD10000812
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁N₃O₂
  • Molecular Weight 193.20
  • Synonym(s) 6-amino-2,2-dimethyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • SMILES O=C1NC2=NC(N)=CC=C2OC1(C)C

Description

6-Amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one features a fused oxazine core with a sterically hindered dimethyl substitution and a reactive amino group at the 6-position. This configuration enables direct incorporation into heterocyclic scaffolds under mild conditions. The compound exhibits enhanced solubility in polar solvents and stability under standard bench protocols, facilitating use in medicinal chemistry campaigns targeting kinase inhibitors and bioactive nitrogen-rich frameworks.

Application

6-Amino-2,2-dimethyl-2H,3H,4H-pyrido[3,2-b][1,4]oxazin-3-one serves as a versatile heterocyclic building block for medicinal chemistry and materials synthesis. Its amino functionality enables straightforward derivatization, while the fused oxazine core provides structural rigidity and metabolic stability. The compound exhibits excellent bench stability and facilitates efficient incorporation into complex molecular architectures via standard coupling and cyclization protocols.

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

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Computational Chemistry Data

  • TPSA   77.24
  • LogP   0.7733
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   0

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