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CS-W001157 4
Total: USD 88.00

(S)-3-Hydroxy-2-phenylpropanoic acid

  • CAS No. 16202-15-6

  • Cat. No. CS-0146607
  • Purity≥97%
  • MDL No.MFCD00211262

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

(S)-3-Hydroxy-2-phenylpropanoic acid|CS-0146607

Structure of 16202-15-6

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General Information

  • CAS No. 16202-15-6
  • Cat. No. CS-0146607
  • Purity ≥97%
  • MDL No. MFCD00211262
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₃
  • Molecular Weight None
  • Synonym(s) (S)-tropic acid
  • SMILES OC[C@@H](C(O)=O)C1=CC=CC=C1

Description

(S)-3-Hydroxy-2-phenylpropanoic acid is a chiral building block featuring a hydroxyl group adjacent to a phenyl-substituted carbon chain. This configuration enables stereoselective transformations in asymmetric synthesis, particularly in pharmaceutical intermediates and natural product derivatization. The molecule combines polarity with aromatic stability, enhancing solubility and reactivity under standard bench conditions.

Application

(S)-3-Hydroxy-2-phenylpropanoic acid serves as a valuable chiral building block for synthesizing bioactive molecules and pharmaceutical intermediates. Its well-defined stereochemistry enables reliable asymmetric synthesis, while the pendant hydroxyl and carboxylic acid groups offer versatile handles for derivatization. The compound exhibits good bench stability and facilitates efficient functional group transformations in standard organic workflows.

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-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   57.53
  • LogP   0.8471
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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