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CS-W001157 4
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(S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride

  • CAS No. 1311254-85-9

  • Cat. No. CS-0039157
  • Molecule weight254.53
  • Purity≥98%
  • MDL No.MFCD19382355

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

(S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride|CS-0039157

Structure of 1311254-85-9

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General Information

  • CAS No. 1311254-85-9
  • Cat. No. CS-0039157
  • Purity ≥98%
  • MDL No. MFCD19382355
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀BrClFN
  • Molecular Weight 254.53
  • Synonym(s) =-1-(4-Bromo-2-Fluorophenyl)
  • SMILES C[C@@H](C1=C(C=C(C=C1)Br)F)N.Cl

Description

(S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride is a chiral amine featuring a bromo-fluoro-substituted phenyl ring, enabling precise incorporation into asymmetric synthesis. This bench-stable hydrochloride salt enhances solubility and handling in medicinal chemistry workflows.

Application

(S)-1-(4-Bromo-2-fluorophenyl)ethanamine hydrochloride serves as a key chiral building block for the synthesis of bioactive heterocycles and pharmaceutical intermediates. Its well-defined stereochemistry enables stereoselective transformations, while the bromo and fluoro substituents offer orthogonal handles for Pd-catalyzed cross-coupling and directed functionalization. The hydrochloride salt enhances bench stability and facilitates purification, making it suitable for scalable medicinal chemistry campaigns and 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   3.0297
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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