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CS-W001157 4
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(S)-Octahydropyrazino[2,1-c][1,4]oxazine

  • CAS No. 1089759-42-1

  • Cat. No. CS-0055459
  • Molecule weight142.20
  • Purity≥98%
  • MDL No.MFCD22581549

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

(S)-Octahydropyrazino[2,1-c][1,4]oxazine|CS-0055459

Structure of 1089759-42-1

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General Information

  • CAS No. 1089759-42-1
  • Cat. No. CS-0055459
  • Purity ≥98%
  • MDL No. MFCD22581549
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₄N₂O
  • Molecular Weight 142.20
  • Synonym(s) (9aS)-Octahydropyrazino[2,1-c][1,4]oxazine
  • SMILES [H][C@]12COCCN1CCNC2

Description

This chiral heterocycle features a rigid, saturated pyrazino-oxazine scaffold with defined stereochemistry at the (S)-configuration. It serves as a privileged building block in asymmetric synthesis, integrating readily into complex molecular architectures through selective functionalization at the nitrogen-rich framework.

Application

(S)-Octahydropyrazino[2,1-c][1,4]oxazine serves as a versatile chiral building block for the synthesis of nitrogen-containing heterocycles. Its saturated, fused ring system provides structural rigidity and predictable stereochemistry, enabling efficient construction of complex scaffolds via standard functionalization protocols. The molecule exhibits excellent bench stability and compatibility with common protecting group strategies, facilitating purification and integration into multi-step synthetic sequences.

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 : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   24.5
  • LogP   -0.7096
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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