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tert-Butyl (7S)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate

  • CAS No. 1638744-35-0

  • Cat. No. CS-0048505
  • Purity≥97%
  • MDL No.None

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

tert-Butyl (7S)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate|CS-0048505

Structure of 1638744-35-0

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General Information

  • CAS No. 1638744-35-0
  • Cat. No. CS-0048505
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₂₀N₂O₂
  • Molecular Weight 212.29
  • Synonym(s) None
  • SMILES CC(C)(C)OC(=O)N1C[C@@H](N)C2(CC2)C1

Description

tert-Butyl (7S)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate is a stereochemically defined spirocyclic amine scaffold featuring a protected primary amine and a latent electrophilic site. This bench-stable, moisture-tolerant building block integrates readily into complex heterocycles, enabling efficient access to bioactive nitrogen-rich architectures in medicinal chemistry campaigns.

Application

tert-Butyl (7S)-7-amino-5-azaspiro[2.4]heptane-5-carboxylate serves as a stereochemically defined spirocyclic building block for medicinal chemistry, enabling the construction of constrained nitrogen-containing scaffolds. The tert-butyl ester provides bench stability and facilitates straightforward deprotection under mild acidic conditions. The pendant primary amine and spirocyclic framework offer orthogonal functional handles for late-stage diversification via standard coupling reactions.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   55.56
  • LogP   1.3446
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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