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CS-W001157 4
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3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane

  • CAS No. 909037-18-9

  • Cat. No. CS-0099986
  • Purity≥96%
  • MDL No.MFCD18083767

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

3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane|CS-0099986

Structure of 909037-18-9

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General Information

  • CAS No. 909037-18-9
  • Cat. No. CS-0099986
  • Purity ≥96%
  • MDL No. MFCD18083767
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₃H₂₆N₂
  • Molecular Weight 210.36
  • Synonym(s) T66 A DN HNTJ D3 H3
  • SMILES CCCN1CC2CN(CCC)CC(C2)C1

Description

3-(2-Furyl)acrylic acid is a reactant used in the preparation of heteroaryl-substituted bis-trifluoromethyl carbinols and trifluoroacetophenone derivatives malonyl-CoA decarboxylase (MCD) inhibitors.

Application

3,7-Dipropyl-3,7-diazabicyclo[3.3.1]nonane serves as a rigid, sterically defined bis-amine scaffold enabling efficient coordination in transition metal catalysis and supramolecular assembly. Its bench-stable, crystalline form facilitates handling and purification, while the protected nitrogen atoms exhibit high functional group tolerance in multistep synthesis. This bicyclic amine functions as a versatile building block for heterocyclic systems and catalyst ligands in industrial R&D workflows.

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   6.48
  • LogP   2.0601
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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