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CS-W001157 4
Total: USD 88.00

(R)-1-(3-Fluorophenyl)ethanamine

  • CAS No. 761390-58-3

  • Cat. No. CS-0000301
  • Purity≥96%
  • MDL No.MFCD06761859

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

(R)-1-(3-Fluorophenyl)ethanamine|CS-0000301

Structure of 761390-58-3

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General Information

  • CAS No. 761390-58-3
  • Cat. No. CS-0000301
  • Purity ≥96%
  • MDL No. MFCD06761859
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀FN
  • Molecular Weight 139.17
  • Synonym(s) (R)-3-Fluoro-alpha-methylbenzylamine
  • SMILES N[C@H](C)C1=CC(F)=CC=C1

Description

(R)-1-(3-Fluorophenyl)ethanamine is a chiral amine featuring a fluorinated phenyl ring that imparts enhanced metabolic stability and modulated lipophilicity. This configuration enables selective incorporation into bioactive molecules, particularly in CNS-targeted therapeutics and asymmetric synthesis intermediates. The bench-stable, moisture-tolerant structure simplifies handling in standard laboratory workflows.

Application

(R)-1-(3-Fluorophenyl)ethanamine serves as a valuable chiral building block in medicinal chemistry, enabling the synthesis of enantioselective pharmaceuticals. Its bench-stable nature and tolerance for diverse functional groups facilitate straightforward incorporation into target molecules via standard amine coupling and reduction protocols. The molecule functions effectively as a precursor for β-amino alcohol and amide derivatives, supporting scalable routes to bioactive scaffolds.

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

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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