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CS-W001157 4
Total: USD 88.00

H-Phe(3-CF3)-OH

  • CAS No. 14464-68-7

  • Cat. No. CS-0312896
  • Molecule weight233.19
  • Purity≥95%
  • MDL No.MFCD00044945

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

H-Phe(3-CF3)-OH|CS-0312896

Structure of 14464-68-7

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General Information

  • CAS No. 14464-68-7
  • Cat. No. CS-0312896
  • Purity ≥95%
  • MDL No. MFCD00044945
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀F₃NO₂
  • Molecular Weight 233.19
  • Synonym(s) None
  • SMILES C([C@@H](C(O)=O)N)C1=CC(C(F)(F)F)=CC=C1

Description

(S)-2-amino-3-(3-(trifluoromethyl)phenyl)propanoic acid is a chiral building block featuring a sterically hindered aryl trifluoromethyl group. This configuration enhances metabolic stability and bioavailability, making it valuable in peptide synthesis and medicinal chemistry. The molecule integrates readily into peptidomimetic scaffolds and supports the development of targeted therapeutics.

Application

(S)-2-Amino-3-(3-(trifluoromethyl)phenyl)propanoic acid serves as a valuable chiral building block for the synthesis of bioactive molecules, particularly in medicinal chemistry. Its trifluoromethyl-substituted aromatic ring enhances metabolic stability and membrane permeability. The molecule exhibits bench stability, tolerates common functional groups, and facilitates straightforward purification. It functions effectively in peptide coupling reactions and serves as a core scaffold for CNS-targeted compounds and kinase inhibitors.

Safety Information

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GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅰ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

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Computational Chemistry Data

  • TPSA   63.32
  • LogP   1.6598
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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