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CS-W001157 4
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4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride

  • CAS No. 1152111-72-2

  • Cat. No. CS-0120195
  • Purity≥95%
  • MDL No.None

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

4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride|CS-0120195

Structure of 1152111-72-2

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General Information

  • CAS No. 1152111-72-2
  • Cat. No. CS-0120195
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₆Cl₂N₂
  • Molecular Weight 199.12
  • Synonym(s) 4-methyl-4,7-diazaspiro[2.5]octane d ihydrochloride
  • SMILES CN(CCNC1)C21CC2.[H]Cl.[H]Cl

Description

4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride is a rigid, nitrogen-rich spirocyclic scaffold featuring a sterically constrained bicyclic core with two tertiary amine centers. This configuration enables strong protonation and enhanced solubility in aqueous and polar organic media. The compound serves as a privileged building block in medicinal chemistry for constructing bioactive heterocycles, particularly in the design of kinase inhibitors and CNS-targeted molecules. Its bench-stable nature simplifies handling in synthetic workflows.

Application

4-Methyl-4,7-diazaspiro[2.5]octane dihydrochloride serves as a rigid, bicyclic scaffold for medicinal chemistry applications, offering enhanced metabolic stability and defined stereochemistry. The spirocyclic core enables precise spatial positioning of functional groups, facilitating targeted interactions in drug discovery. Its dihydrochloride salt form ensures excellent solubility and shelf stability, while the tertiary amine centers support straightforward derivatization. This compound functions as a key building block in the synthesis of bioactive heterocycles and scaffolds relevant to CNS-targeted therapeutics.

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 : 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   15.27
  • LogP   0.8976
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   0

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