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tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate

  • CAS No. 1638763-38-8

  • Cat. No. CS-0042479
  • Purity≥97%
  • MDL No.MFCD21648497

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

tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate|CS-0042479

Structure of 1638763-38-8

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General Information

  • CAS No. 1638763-38-8
  • Cat. No. CS-0042479
  • Purity ≥97%
  • MDL No. MFCD21648497
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₂N₂O₂
  • Molecular Weight 226.32
  • Synonym(s) None
  • SMILES O=C(OC(C)(C)C)N1CC2(C1)CCC(N)C2

Description

tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate delivers a rigid, nitrogen-rich spirocyclic scaffold ideal for medicinal chemistry. This bench-stable derivative features a protected amine and a strategically positioned azaspiro framework that enhances conformational control in target engagement. The tert-butyl ester enables straightforward deprotection under mild acidic conditions, facilitating downstream functionalization.

Application

tert-Butyl 6-amino-2-azaspiro[3.4]octane-2-carboxylate serves as a versatile spirocyclic scaffold for medicinal chemistry, enabling efficient access to constrained nitrogen-containing heterocycles. The protected amine and carboxylate groups offer orthogonal functionalization potential, while the rigid spiro framework enhances conformational control in target molecules. Its bench-stable nature and compatibility with standard coupling and reduction protocols facilitate straightforward synthesis of complex scaffolds relevant to drug discovery.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   1.7347
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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