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CS-W001157 4
Total: USD 88.00

(R)-2-(Oxiran-2-yl)ethan-1-ol

  • CAS No. 76282-48-9

  • Cat. No. CS-0057154
  • Molecule weight88.11
  • Purity≥95%
  • MDL No.None

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

(R)-2-(Oxiran-2-yl)ethan-1-ol|CS-0057154

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General Information

  • CAS No. 76282-48-9
  • Cat. No. CS-0057154
  • Purity ≥95%
  • MDL No. None
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₈O₂
  • Molecular Weight 88.11
  • Synonym(s) Oxiraneethanol, (2R)-
  • SMILES OCC[C@H]1OC1

Description

(R)-2-(Oxiran-2-yl)ethan-1-ol is a chiral epoxide intermediate featuring a hydroxyl group at the terminal carbon. This configuration enables stereoselective ring-opening reactions in synthesis, where the epoxide moiety integrates readily into complex molecular architectures under mild conditions. The molecule exhibits enhanced stability and compatibility with aqueous and protic solvents, facilitating its use in biologically relevant transformations.

Application

(R)-2-(Oxiran-2-yl)ethan-1-ol serves as a versatile chiral building block for the synthesis of epoxide-containing heterocycles and bioactive intermediates. Its stereodefined oxirane ring enables selective ring-opening reactions with nucleophiles under mild conditions, facilitating the construction of complex polyfunctional molecules. The hydroxyl group provides a handle for derivatization or protection, enhancing its utility in multi-step synthetic sequences. Bench-stable and compatible with standard purification methods, it functions effectively in both academic and industrial R&D workflows.

Safety Information

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GHS Pictogram :
GHS No : GHS06,GHS08
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H227-H302-H312-H315-H319-H331-H335-H341-H351-H361
Precautionary Statements : P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P370+P378-P405-P501

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Computational Chemistry Data

  • TPSA   32.76
  • LogP   -0.2324
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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