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cis-3-Phenylcyclobutan-1-amine hydrochloride

  • CAS No. 1807916-62-6

  • Cat. No. CS-0184265
  • Molecule weight183.68
  • Purity≥98%
  • MDL No.None

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

cis-3-Phenylcyclobutan-1-amine hydrochloride|CS-0184265

Structure of 1807916-62-6

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General Information

  • CAS No. 1807916-62-6
  • Cat. No. CS-0184265
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄ClN
  • Molecular Weight 183.68
  • Synonym(s) cis-3-Phenylcyclobutanamine hydrochloride
  • SMILES N[C@H]1C[C@@H](C2=CC=CC=C2)C1.[H]Cl

Description

cis-3-Phenylcyclobutan-1-amine hydrochloride features a rigid, conformationally constrained cyclobutane core with a phenyl group in the cis orientation relative to the amine. This stereochemistry imparts distinct spatial presentation of the aromatic ring and nitrogen functionality, enhancing its utility as a chiral building block in medicinal chemistry. The hydrochloride salt ensures improved solubility and stability under standard bench conditions, facilitating straightforward handling in synthetic workflows.

Application

cis-3-Phenylcyclobutan-1-amine hydrochloride serves as a valuable chiral building block for medicinal chemistry and asymmetric synthesis. The cis-configured cyclobutane scaffold provides rigidity and defined stereochemistry, enabling precise spatial orientation in target molecules. The amine functionality facilitates straightforward derivatization via acylation, alkylation, or reductive amination, while the hydrochloride salt enhances solubility and stability for handling. This compound is well-suited for constructing bioactive heterocycles and peptide mimetics requiring constrained scaffolds.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.3131
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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