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CS-W001157 4
Total: USD 88.00

2-Oxaspiro[3.3]heptan-6-ol

  • CAS No. 1363381-08-1

  • Cat. No. CS-0044092
  • Purity≥98%
  • MDL No.MFCD20926156

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

2-Oxaspiro[3.3]heptan-6-ol|CS-0044092

Structure of 1363381-08-1

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General Information

  • CAS No. 1363381-08-1
  • Cat. No. CS-0044092
  • Purity ≥98%
  • MDL No. MFCD20926156
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀O₂
  • Molecular Weight 114.14
  • Synonym(s) None
  • SMILES OC(C1)CC21COC2

Description

2-Oxaspiro[3.3]heptan-6-ol features a rigid, strained spirocyclic framework with a pendant hydroxyl group, offering unique stereochemical control in asymmetric synthesis. This bench-stable scaffold enables direct incorporation into complex molecular architectures without requiring protective group manipulation.

Application

2-Oxaspiro[3.3]heptan-6-ol serves as a versatile, bench-stable building block for the synthesis of strained heterocycles and bioactive scaffolds. Its spirocyclic architecture enables predictable stereocontrol in cyclization reactions, while the hydroxyl group facilitates selective derivatization. The compound exhibits excellent functional group tolerance and is compatible with standard coupling and protection protocols, making it a practical choice for medicinal chemistry campaigns requiring rigid, three-dimensional frameworks.

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   29.46
  • LogP   0.1577
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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