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CS-W001157 4
Total: USD 88.00

3-Azabicyclo[3.1.0]hexane hydrochloride

  • CAS No. 73799-64-1

  • Cat. No. CS-W005878
  • Purity≥97%
  • MDL No.MFCD12197361

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

3-Azabicyclo[3.1.0]hexane hydrochloride|CS-W005878

Structure of 73799-64-1

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General Information

  • CAS No. 73799-64-1
  • Cat. No. CS-W005878
  • Purity ≥97%
  • MDL No. MFCD12197361
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀ClN
  • Molecular Weight 119.59
  • Synonym(s) bicyclo[3.1.0]hexane hydrochloride
  • SMILES C12CC1CNC2.Cl

Description

3-Azabicyclo[3.1.0]hexane hydrochloride offers a rigid, nitrogen-containing scaffold ideal for medicinal chemistry. This bench-stable salt features a constrained bicyclic structure that enhances conformational control in target molecules. The protonated nitrogen improves solubility and facilitates salt formation, streamlining purification and handling in synthetic workflows.

Application

3-Azabicyclo[3.1.0]hexane hydrochloride serves as a conformationally constrained nitrogen heterocycle enabling access to bioactive scaffolds in medicinal chemistry. Its rigid structure enhances target binding affinity and metabolic stability, while the protonated amine facilitates salt formation for improved solubility and handling. The compound exhibits excellent functional group tolerance and participates reliably in standard amine alkylation, reductive amination, and coupling reactions, making it a practical building block for complex molecular architectures.

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

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   0.6475
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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