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CS-W001157 4
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Di-tert-butyl 3,3'-azanediyldipropanoate

  • CAS No. 128988-04-5

  • Cat. No. CS-0154834
  • Purity≥97%
  • MDL No.MFCD07781379

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

Di-tert-butyl 3,3'-azanediyldipropanoate|CS-0154834

Structure of 128988-04-5

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General Information

  • CAS No. 128988-04-5
  • Cat. No. CS-0154834
  • Purity ≥97%
  • MDL No. MFCD07781379
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₂₇NO₄
  • Molecular Weight 273.37
  • Synonym(s) Di-tert-butyl 3,3'-Iminodipropionate
  • SMILES CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

Description

Di-tert-butyl 3,3'-azanediyldipropanoate features a rigid, electron-rich azane linker flanked by sterically shielded tert-butyl ester groups. This configuration imparts exceptional stability under standard bench conditions while enabling straightforward deprotection to access the corresponding diamine scaffold. The molecule integrates seamlessly into modular synthesis workflows requiring robust, moisture-tolerant building blocks for pharmaceutical and polymer applications.

Application

Di-tert-butyl 3,3'-azanediyldipropanoate serves as a robust, bench-stable diester building block for the construction of symmetric and asymmetric diamine-containing scaffolds. Its tert-butyl esters enable facile deprotection under mild acidic conditions, while the central azane linker provides strategic spacing for diversification in peptide-like architectures and macrocyclic systems. Functions effectively in standard coupling protocols and offers excellent functional group tolerance, making it a practical choice for medicinal chemistry and process-oriented synthesis.

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
Precautionary Statements : P264-P280-P302+P352-P362

Quality Control

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Computational Chemistry Data

  • TPSA   64.63
  • LogP   2.0396
  • H_Acceptors   5
  • H_Donors   1
  • Rotatable_Bonds   6

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