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3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-1-carboxylic acid

  • CAS No. 1000931-22-5

  • Cat. No. CS-0059111
  • Molecule weight241.28
  • Purity≥97%
  • MDL No.MFCD09800845

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

3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-1-carboxylic acid|CS-0059111

Structure of 1000931-22-5

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General Information

  • CAS No. 1000931-22-5
  • Cat. No. CS-0059111
  • Purity ≥97%
  • MDL No. MFCD09800845
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₉NO₄
  • Molecular Weight 241.28
  • Synonym(s) 3-Azabicyclo[3.1.1]heptane-1,3-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
  • SMILES O=C(OC(C)(C)C)N(C1)CC2(C(O)=O)CC1C2

Description

This bicyclic scaffold features a protected azabicyclo[3.1.1]heptane core with a tert-butoxycarbonyl group at the 3-position, enabling selective deprotection and functionalization. The rigid framework supports conformational control in peptide mimetics and small-molecule libraries, while the stable carbamate moiety tolerates standard reaction conditions.

Application

3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.1]heptane-1-carboxylic acid serves as a robust, bench-stable building block for the synthesis of constrained nitrogen-containing heterocycles. The tert-butyl ester group enables straightforward deprotection under mild acidic conditions, while the bicyclic scaffold provides defined stereochemistry and rigidity useful in medicinal chemistry. It functions effectively in amide coupling reactions and supports diverse functionalization at the carboxylic acid terminus, facilitating access to complex API-relevant scaffolds with enhanced conformational control.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   66.84
  • LogP   1.7181
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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