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CS-W001157 4
Total: USD 88.00

(S)-1-(3-Fluorophenyl)ethanamine

  • CAS No. 444643-09-8

  • Cat. No. CS-W019880
  • Purity≥97%
  • MDL No.MFCD06761860

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

(S)-1-(3-Fluorophenyl)ethanamine|CS-W019880

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General Information

  • CAS No. 444643-09-8
  • Cat. No. CS-W019880
  • Purity ≥97%
  • MDL No. MFCD06761860
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀FN
  • Molecular Weight 139.17
  • Synonym(s) (S)-1-(3-FLUOROPHENYL)ETHYLAMINE
  • SMILES N[C@@H](C)C1=CC(F)=CC=C1

Description

(S)-1-(3-Fluorophenyl)ethanamine is a chiral building block featuring a fluorinated phenyl ring and a stereodefined amine group. This bench-stable, moisture-tolerant compound integrates readily into asymmetric synthesis, enabling efficient access to bioactive intermediates in medicinal chemistry.

Application

(S)-1-(3-Fluorophenyl)ethanamine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of enantioselective pharmaceuticals. Its benzylic amine functionality exhibits robust reactivity in standard coupling and functionalization reactions, while the ortho-fluoro substituent provides favorable electronic effects and metabolic stability. The compound demonstrates excellent bench stability and compatibility with common purification methods, facilitating its use in multi-step syntheses and API development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 2735
Class : 8
Packing Group : Ⅲ
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   1.8454
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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