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CS-W001157 4
Total: USD 88.00

Azetidin-3-amine dihydrochloride

  • CAS No. 102065-89-4

  • Cat. No. CS-W022573
  • Purity≥97%
  • MDL No.MFCD09910173

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

Azetidin-3-amine dihydrochloride|CS-W022573

Structure of 102065-89-4

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General Information

  • CAS No. 102065-89-4
  • Cat. No. CS-W022573
  • Purity ≥97%
  • MDL No. MFCD09910173
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃H₁₀Cl₂N₂
  • Molecular Weight 145.03
  • Synonym(s) amino-3 azetidine dichlorhydrate
  • SMILES NC1CNC1.[H]Cl.[H]Cl

Description

Azetidin-3-amine dihydrochloride offers a highly reactive, bench-stable amine handle for synthetic applications. This strained four-membered ring system integrates readily into diverse molecular architectures, enabling efficient access to bioactive compounds. The dihydrochloride salt form enhances solubility and handling in aqueous and polar organic media, streamlining incorporation into peptide analogs, kinase inhibitors, and functionalized polymers under standard conditions.

Application

Azetidin-3-amine dihydrochloride serves as a versatile synthetic building block for medicinal chemistry, enabling efficient access to saturated nitrogen heterocycles. The compound exhibits excellent bench stability and facilitates straightforward incorporation into diverse scaffolds via standard amine functionalization. Its high solubility and ease of purification support scalable synthesis, making it well-suited for constructing bioactive molecules, including kinase inhibitors and CNS-targeted compounds.

Synthesis

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      Azetidin-3-amine dihydrochloride|CS-W022573
      102065-89-4

    References

    • Chemical and Pharmaceutical Bulletin, , vol. 41, # 1 p. 126 - 131

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   38.05
  • LogP   -0.2395
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   0

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