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CS-W001157 4
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tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate

  • CAS No. 1148044-31-8

  • Cat. No. CS-0000691
  • Purity≥97%
  • MDL No.MFCD12406507

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

tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate|CS-0000691

Structure of 1148044-31-8

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General Information

  • CAS No. 1148044-31-8
  • Cat. No. CS-0000691
  • Purity ≥97%
  • MDL No. MFCD12406507
  • 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 O=C(OC(C)(C)C)N1C2(CCNC2)CC1

Description

tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate delivers a rigid, nitrogen-rich spirocyclic scaffold with enhanced solubility and stability. This bench-stable building block integrates seamlessly into medicinal chemistry campaigns, where its constrained geometry supports precise conformational control in target-directed ligand design.

Application

tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate serves as a versatile spirocyclic building block for medicinal chemistry and catalytic synthesis. The protected diamine scaffold enables selective functionalization at both nitrogen centers, with the tert-butyl carbamate group offering excellent stability and facile removal under mild acidic conditions. Its rigid, three-dimensional architecture supports efficient incorporation into complex heterocycles and bioactive scaffolds, particularly in target-oriented synthesis where conformational restraint enhances binding affinity.

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

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Computational Chemistry Data

  • TPSA   41.57
  • LogP   1.3593
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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