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CS-W001157 4
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N-(1-Phenylethyl)acetamide

  • CAS No. 36065-27-7

  • Cat. No. CS-0154001
  • Molecule weight163.22
  • Purity≥98%
  • MDL No.MFCD00040690

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

N-(1-Phenylethyl)acetamide|CS-0154001

Structure of 36065-27-7

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General Information

  • CAS No. 36065-27-7
  • Cat. No. CS-0154001
  • Purity ≥98%
  • MDL No. MFCD00040690
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₃NO
  • Molecular Weight 163.22
  • Synonym(s) (+)-N-(1-phenylethyl)acetamide
  • SMILES CC(NC(C)=O)C1=CC=CC=C1

Description

N-(1-Phenylethyl)acetamide features a chiral benzylic center flanked by an acetamide group, enabling selective functionalization in asymmetric synthesis. This bench-stable compound integrates readily into peptide-like scaffolds and serves as a key intermediate in the development of bioactive molecules requiring defined stereochemistry and controlled solubility.

Application

N-(1-Phenylethyl)acetamide serves as a stable, bench-ready amide building block for the synthesis of chiral intermediates. Its tertiary α-carbon enables stereoselective transformations, while the acetamide group offers compatibility with standard functional group manipulations. The molecule functions effectively in asymmetric synthesis and provides predictable reactivity in coupling and reduction protocols.

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-P280-P302+P352

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Computational Chemistry Data

  • TPSA   29.1
  • LogP   1.8837
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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