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CS-W001157 4
Total: USD 88.00

(S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride

  • CAS No. 2109874-10-2

  • Cat. No. CS-0158622
  • Purity≥95%
  • MDL No.MFCD24428137

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

(S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride|CS-0158622

Structure of 2109874-10-2

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General Information

  • CAS No. 2109874-10-2
  • Cat. No. CS-0158622
  • Purity ≥95%
  • MDL No. MFCD24428137
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀BrClFN
  • Molecular Weight 254.53
  • Synonym(s) (1S)-1-(4-BROMO-3-FLUOROPHENYL)ETHYLAMINE HYDROCHLORIDE
  • SMILES [H]Cl.N[C@@H](C)C=1C=C(C(=CC1)Br)F

Description

(S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride is a chiral building block featuring a stereodefined amine center flanked by bromo and fluoro substituents on an aromatic ring. This configuration enables selective coupling in asymmetric synthesis, particularly in pharmaceutical intermediates requiring precise stereocontrol. The hydrochloride salt enhances solubility and stability under standard handling conditions.

Application

(S)-1-(4-Bromo-3-fluorophenyl)ethanamine hydrochloride serves as a valuable chiral building block for the synthesis of pharmaceutical intermediates and bioactive heterocycles. Its well-defined stereochemistry and compatibility with standard amine transformations enable reliable access to enantioselective drug candidates. The molecule exhibits good bench stability, facilitates straightforward purification, and functions effectively in coupling reactions and reductive amination protocols within established medicinal chemistry workflows.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   26.02
  • LogP   3.0297
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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