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CS-W001157 4
Total: USD 88.00

H-DL-Phe-OEt.HCl

  • CAS No. 19881-53-9

  • Cat. No. CS-0151880
  • Purity≥97%
  • MDL No.MFCD02063363

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

H-DL-Phe-OEt.HCl|CS-0151880

Structure of 19881-53-9

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General Information

  • CAS No. 19881-53-9
  • Cat. No. CS-0151880
  • Purity ≥97%
  • MDL No. MFCD02063363
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₆ClNO₂
  • Molecular Weight 229.70
  • Synonym(s) ethyl 3-phenyl-DL-alaninate hydrochloride
  • SMILES CCOC(C(N)CC1=CC=CC=C1)=O.Cl

Description

H-DL-Phe-OEt·HCl is a bench-stable, moisture-tolerant amino acid ester derivative featuring a protected α-amino group and ethyl ester functionality. This compound integrates readily into peptide synthesis workflows, enabling efficient coupling and N-terminal modulation in diverse synthetic sequences.

Application

H-DL-Phe-OEt·HCl serves as a stable, bench-ready building block for peptide synthesis and medicinal chemistry. Its ethyl ester functionality enables straightforward amidation and coupling reactions, while the hydrochloride salt enhances solubility and handling. The DL-diastereomer provides access to non-natural phenylalanine derivatives for scaffold diversification in drug discovery.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   52.32
  • LogP   1.5413
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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