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CS-W001157 4
Total: USD 88.00

3-(4-Bromophenyl)cyclobutan-1-amine

  • CAS No. 1156296-38-6

  • Cat. No. CS-0441509
  • Molecule weight226.11
  • Purity≥98%
  • MDL No.None

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

3-(4-Bromophenyl)cyclobutan-1-amine|CS-0441509

Structure of 1156296-38-6

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General Information

  • CAS No. 1156296-38-6
  • Cat. No. CS-0441509
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₂BrN
  • Molecular Weight 226.11
  • Synonym(s) 3-(4-BroMophenyl)cyclobutanaMine
  • SMILES C1=C(C=CC(=C1)Br)C2CC(C2)N

Description

3-(4-Bromophenyl)cyclobutan-1-amine features a brominated aromatic ring fused to a strained cyclobutane scaffold, delivering enhanced metabolic stability and tunable electronic properties. This rigid, bench-stable scaffold integrates readily into bioactive molecules, enabling efficient access to pharmaceutical intermediates through coupling reactions.

Application

3-(4-Bromophenyl)cyclobutan-1-amine serves as a versatile building block for medicinal chemistry and heterocyclic synthesis, enabling efficient construction of biaryl-containing scaffolds. Its cyclobutane core provides conformational rigidity, while the pendant bromophenyl group facilitates palladium-catalyzed cross-coupling reactions. The amine functionality offers direct access to diverse derivatives via alkylation, acylation, or reductive amination, with excellent bench stability and straightforward purification by standard chromatography.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.6538
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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