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CS-W001157 4
Total: USD 88.00

(R)-1-(2-Bromophenyl)ethanamine

  • CAS No. 113974-24-6

  • Cat. No. CS-0000274
  • Purity≥98%
  • MDL No.MFCD06761910

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

(R)-1-(2-Bromophenyl)ethanamine|CS-0000274

Structure of 113974-24-6

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General Information

  • CAS No. 113974-24-6
  • Cat. No. CS-0000274
  • Purity ≥98%
  • MDL No. MFCD06761910
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀BrN
  • Molecular Weight 200.08
  • Synonym(s) =-1-(2-Bromophenyl)
  • SMILES BrC1=CC=CC=C1[C@@H](C)N

Description

(R)-1-(2-Bromophenyl)ethanamine is a chiral amine featuring a brominated aromatic ring and a stereodefined ethylamine side chain. This configuration enables selective incorporation into asymmetric synthesis, particularly in the construction of pharmacologically active intermediates. The molecule exhibits enhanced stability under standard bench conditions and facilitates efficient coupling reactions in medicinal chemistry workflows.

Application

(R)-1-(2-Bromophenyl)ethanamine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of asymmetric pharmaceutical intermediates. Its well-defined stereochemistry and brominated aryl group facilitate efficient transition-metal-catalyzed coupling reactions, including Suzuki and Negishi couplings. The compound exhibits good bench stability and is compatible with common protecting groups, making it suitable for multi-step synthetic sequences in API development.

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

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   2.4688
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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