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CS-W001157 4
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6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride

  • CAS No. 1420294-83-2

  • Cat. No. CS-0133674
  • Purity≥98%
  • MDL No.None

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

6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride|CS-0133674

Structure of 1420294-83-2

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General Information

  • CAS No. 1420294-83-2
  • Cat. No. CS-0133674
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₀ClF₂N
  • Molecular Weight 169.60
  • Synonym(s) None
  • SMILES FC(C1)(F)CC21CNC2.[H]Cl

Description

6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride is a rigid, electron-deficient spirocyclic amine featuring two fluorine atoms at the 6-position, enhancing metabolic stability and modulating lipophilicity. This bench-stable salt form improves solubility and handling in synthetic workflows, enabling efficient incorporation into bioactive molecules.

Application

6,6-Difluoro-2-azaspiro[3.3]heptane hydrochloride serves as a conformationally constrained, fluorinated heterocyclic building block for medicinal chemistry applications. Its spirocyclic scaffold imparts rigidity and metabolic stability, while the difluoro substitution enhances membrane permeability and modulates pKa. The hydrochloride salt ensures excellent solubility and bench stability, enabling straightforward handling in standard coupling and functionalization reactions. Functions effectively in the synthesis of bioactive molecules requiring defined stereochemistry and enhanced pharmacokinetic properties.

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-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   1.4269
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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