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(R)-Benzyl 2-hydroxy-3-phenylpropanoate

  • CAS No. 7622-22-2

  • Cat. No. CS-0162177
  • Molecule weight256.30
  • Purity≥95%
  • MDL No.MFCD00674062

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

(R)-Benzyl 2-hydroxy-3-phenylpropanoate|CS-0162177

Structure of 7622-22-2

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General Information

  • CAS No. 7622-22-2
  • Cat. No. CS-0162177
  • Purity ≥95%
  • MDL No. MFCD00674062
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₆O₃
  • Molecular Weight 256.30
  • Synonym(s) Benzyl (R)-(+)-2-hydroxy-3-phenylpropionate
  • SMILES O=C(OCC1=CC=CC=C1)[C@H](O)CC2=CC=CC=C2

Description

(R)-Benzyl 2-hydroxy-3-phenylpropanoate features a chiral benzylic alcohol center flanked by a phenyl ring and ester functionality, enabling stereocontrolled synthesis in natural product and pharmaceutical contexts. This bench-stable derivative integrates readily into asymmetric transformations and serves as a key intermediate in the construction of complex bioactive scaffolds.

Application

(R)-Benzyl 2-hydroxy-3-phenylpropanoate serves as a stereochemically defined chiral building block for the synthesis of bioactive molecules, enabling efficient access to phenylpropanoid scaffolds. Its hydroxyl and ester functionalities support diverse transformations, including oxidation, reduction, and coupling reactions, with excellent bench stability and straightforward purification.

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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   46.53
  • LogP   2.3334
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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