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CS-W001157 4
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(S)-3-Amino-2-phenylpropanoic acid

  • CAS No. 1076-51-3

  • Cat. No. CS-0060482
  • Purity≥97%
  • MDL No.None

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

(S)-3-Amino-2-phenylpropanoic acid|CS-0060482

Structure of 1076-51-3

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General Information

  • CAS No. 1076-51-3
  • Cat. No. CS-0060482
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₂
  • Molecular Weight 165.19
  • Synonym(s) (S)-3-Amino-2-phenyl-propionic acid
  • SMILES C1=CC=C(C=C1)[C@@H](CN)C(=O)O

Description

(S)-3-Amino-2-phenylpropanoic acid is a chiral building block featuring a stereodefined amino group and a phenyl-substituted alpha carbon. This configuration enables precise incorporation into peptidomimetics and bioactive molecules, offering enhanced binding specificity in medicinal chemistry applications. The compound exhibits favorable solubility and stability under standard bench conditions.

Application

(S)-3-Amino-2-phenylpropanoic acid serves as a key chiral building block for the synthesis of β-aryl-α-amino acids, widely used in medicinal chemistry and peptide-based drug discovery. Its well-defined stereochemistry enables reliable incorporation into peptidomimetics and bioactive scaffolds. The molecule exhibits good bench stability, facile derivatization via amine and carboxylic acid functionalities, and compatibility with standard coupling reagents, making it ideal for both small-molecule and solid-phase synthesis workflows.

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   63.32
  • LogP   0.8135
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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