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CS-W001157 4
Total: USD 88.00

(R)-1,4-Oxazepan-6-ol

  • CAS No. 1022915-33-8

  • Cat. No. CS-0311689
  • Molecule weight117.15
  • Purity≥96%
  • MDL No.MFCD19227234

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

(R)-1,4-Oxazepan-6-ol|CS-0311689

Structure of 1022915-33-8

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General Information

  • CAS No. 1022915-33-8
  • Cat. No. CS-0311689
  • Purity ≥96%
  • MDL No. MFCD19227234
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₁NO₂
  • Molecular Weight 117.15
  • Synonym(s) (R)-hexahydro-1,4-oxazepin-6-ol
  • SMILES O[C@@H]1CNCCOC1

Description

(R)-1,4-Oxazepan-6-ol is a stereochemically defined heterocyclic alcohol featuring a seven-membered ring with oxygen and nitrogen atoms. This bench-stable compound integrates readily into complex molecular architectures, serving as a key chiral building block in medicinal chemistry and synthetic methodology.

Application

(R)-1,4-Oxazepan-6-ol serves as a valuable chiral building block in medicinal chemistry, offering a rigid, oxygen- and nitrogen-containing heterocyclic framework. Its hydroxyl group enables straightforward derivatization via esterification or ether formation, while the amine functionality supports salt formation and conjugation. The compound exhibits good bench stability and facilitates access to diverse pharmacophores relevant to CNS-targeted therapeutics and kinase inhibitors.

Synthesis

  • Route1
    • (R)-4-Benzyl-1,4-oxazepan-6-ol|CS-0156280
      1022915-31-6
    • ~%
    • In-stock
      (R)-1,4-Oxazepan-6-ol|CS-0311689
      1022915-33-8

    References

    • Henegar, Kevin E. Journal of Organic Chemistry, 2008 ,  vol. 73,  # 9  p. 3662 - 3665

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   41.49
  • LogP   -1.0329
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   0

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