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CS-W001157 4
Total: USD 88.00

6-Methyl-2-azaspiro[3.3]heptane hydrochloride

  • CAS No. 2089649-42-1

  • Cat. No. CS-0050166
  • Purity≥98%
  • MDL No.None

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

6-Methyl-2-azaspiro[3.3]heptane hydrochloride|CS-0050166

Structure of 2089649-42-1

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General Information

  • CAS No. 2089649-42-1
  • Cat. No. CS-0050166
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₁₄ClN
  • Molecular Weight 147.65
  • Synonym(s) None
  • SMILES Cl.CC1CC2(CNC2)C1

Description

6-Methyl-2-azaspiro[3.3]heptane hydrochloride is a bench-stable, moisture-tolerant spirocyclic amine featuring a rigid three-dimensional scaffold that enhances conformational control in medicinal chemistry applications. This hydrochloride salt delivers improved solubility and crystallinity, enabling efficient incorporation into target-directed compound libraries.

Application

6-Methyl-2-azaspiro[3.3]heptane hydrochloride serves as a conformationally constrained, nitrogen-rich scaffold ideal for medicinal chemistry applications. Its spirocyclic structure imparts rigidity and improved metabolic stability, while the tertiary amine functionality enables salt formation for enhanced solubility and handling. The compound exhibits excellent functional group tolerance and facilitates efficient derivatization in standard coupling reactions, making it a practical building block for targeted library synthesis and API development.

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-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   12.03
  • LogP   1.4277
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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