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CS-W001157 4
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(S)-3-Amino-4-phenylbutanoic acid

  • CAS No. 26250-87-3

  • Cat. No. CS-0036819
  • Purity≥97%
  • MDL No.None

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

(S)-3-Amino-4-phenylbutanoic acid|CS-0036819

Structure of 26250-87-3

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General Information

  • CAS No. 26250-87-3
  • Cat. No. CS-0036819
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO₂
  • Molecular Weight 179.22
  • Synonym(s) L-3-Amino-4-phenylbutanoic acid
  • SMILES C1=CC=C(C=C1)C[C@@H](CC(=O)O)N

Description

(S)-3-Amino-4-phenylbutanoic acid is a chiral amino acid derivative featuring a phenyl-substituted aliphatic chain, enabling its use in asymmetric synthesis and peptide-based drug discovery. This bench-stable, moisture-tolerant compound integrates readily into complex molecular architectures via standard coupling protocols, offering high stereochemical fidelity in target-directed synthesis.

Application

(S)-3-Amino-4-phenylbutanoic acid serves as a valuable chiral building block for synthesizing biologically relevant scaffolds, including phenylalanine derivatives and peptidomimetics. Its well-defined stereochemistry enables reliable incorporation into complex molecules, while the amino and carboxylic acid functionalities offer versatile handles for conjugation and derivatization. The compound exhibits good bench stability and is compatible with standard coupling and protection protocols in peptide and medicinal chemistry 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   1.0311
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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