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tert-Butyl 2-hydroxy-7-azaspiro[3.6]decane-7-carboxylate

  • CAS No. 1445951-30-3

  • Cat. No. CS-0036037
  • Purity≥95%
  • MDL No.MFCD25509380

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

tert-Butyl 2-hydroxy-7-azaspiro[3.6]decane-7-carboxylate|CS-0036037

Structure of 1445951-30-3

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General Information

  • CAS No. 1445951-30-3
  • Cat. No. CS-0036037
  • Purity ≥95%
  • MDL No. MFCD25509380
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₅NO₃
  • Molecular Weight 255.35
  • Synonym(s) Tert-Butyl 2-Hydroxy-7-Azaspiro[3.6]Decane-7-Carboxylate(WX101493)
  • SMILES CC(C)(C)OC(=O)N1CCCC2(CC1)CC(C2)O

Description

tert-Butyl 2-hydroxy-7-azaspiro[3.6]decane-7-carboxylate is a sterically shielded spirocyclic scaffold featuring a hydroxyl group and a bench-stable tert-butyl ester. This configuration enables direct functionalization at the nitrogen center while maintaining structural integrity under standard reaction conditions. The molecule serves as a key intermediate in the synthesis of complex nitrogen-containing polycycles.

Application

tert-Butyl 2-hydroxy-7-azaspiro[3.6]decane-7-carboxylate serves as a versatile spirocyclic scaffold for medicinal chemistry applications, offering a rigid, three-dimensional core with defined stereochemistry. The hydroxyl group enables derivatization via esterification or ether formation, while the tert-butyl carbamate facilitates selective deprotection under mild acidic conditions. Its stability and compatibility with standard coupling reactions make it valuable for constructing complex heterocycles and drug-like molecules in iterative synthesis workflows.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   2.5485
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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