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CS-W001157 4
Total: USD 88.00

(S)-2-Amino-2-(4-methoxyphenyl)acetic acid

  • CAS No. 24593-48-4

  • Cat. No. CS-0186165
  • Purity≥97%
  • MDL No.None

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

(S)-2-Amino-2-(4-methoxyphenyl)acetic acid|CS-0186165

Structure of 24593-48-4

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General Information

  • CAS No. 24593-48-4
  • Cat. No. CS-0186165
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₁NO₃
  • Molecular Weight 181.19
  • Synonym(s) (2S)-2-amino-2-(4-methoxyphenyl)acetic acid
  • SMILES O=C(O)[C@@H](N)C1=CC=C(OC)C=C1

Description

(S)-2-Amino-2-(4-methoxyphenyl)acetic acid is a chiral amino acid derivative featuring a para-methoxyaryl group that enhances solubility and metabolic stability. This configuration supports stereoselective synthesis in peptide-based drug discovery, where precise spatial orientation influences target binding. The molecule integrates readily into peptidomimetic scaffolds under standard coupling conditions.

Application

(S)-2-Amino-2-(4-methoxyphenyl)acetic acid serves as a key chiral building block for the synthesis of bioactive molecules, particularly in medicinal chemistry and peptide-based drug discovery. Its well-defined stereochemistry and stable functional groups enable reliable incorporation into diverse scaffolds. The molecule facilitates efficient derivatization via amide bond formation and supports orthogonal protection strategies. Bench-stable and readily purified by recrystallization, it functions effectively in standard synthetic workflows requiring high enantiomeric purity.

Safety Information

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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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   72.55
  • LogP   0.7796
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   3

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