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CS-W001157 4
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tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate

  • CAS No. 236406-61-4

  • Cat. No. CS-D0113
  • Purity≥95%
  • MDL No.MFCD07779071

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

tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate|CS-D0113

Structure of 236406-61-4

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General Information

  • CAS No. 236406-61-4
  • Cat. No. CS-D0113
  • Purity ≥95%
  • MDL No. MFCD07779071
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₄N₂O₂
  • Molecular Weight 240.34
  • Synonym(s) 2,7-Diazaspiro[4.5]decane-7-carboxylic acid, 1,1-diMethylethyl ester
  • SMILES O=C(OC(C)(C)C)N(CCC1)CC21CNCC2

Description

tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate features a rigid spirocyclic core with strategically positioned nitrogen atoms, enabling efficient integration into complex heterocyclic scaffolds. The tert-butyl ester group provides stability and facilitates straightforward deprotection under mild acidic conditions. This compound serves as a key building block in the synthesis of bioactive molecules requiring constrained amine-containing frameworks.

Application

tert-Butyl 2,7-diazaspiro[4.5]decane-7-carboxylate serves as a versatile spirocyclic scaffold for medicinal chemistry and synthetic organic applications. The protected diamine functionality enables selective functionalization at both nitrogen atoms, while the tert-butyl ester facilitates straightforward deprotection under mild acidic conditions. Its rigid bicyclic structure provides conformational constraint ideal for probing ligand-receptor interactions, and it exhibits excellent bench stability and compatibility with standard coupling reactions.

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-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   41.57
  • LogP   1.997
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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