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CS-W001157 4
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Fmoc-D-Phe(4-Me)-OH

  • CAS No. 204260-38-8

  • Cat. No. CS-0153092
  • Purity≥98%
  • MDL No.MFCD00270196

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

Fmoc-D-Phe(4-Me)-OH|CS-0153092

Structure of 204260-38-8

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General Information

  • CAS No. 204260-38-8
  • Cat. No. CS-0153092
  • Purity ≥98%
  • MDL No. MFCD00270196
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₃NO₄
  • Molecular Weight 401.45
  • Synonym(s) Fmoc-4-methyl-D-phenylalanine
  • SMILES CC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1

Description

Fmoc-D-Phe(4-Me)-OH features a fluorophore-masked D-phenylalanine derivative with a para-methyl substituent, enabling efficient incorporation into peptide chains. The electron-donating methyl group enhances stability and modulates backbone conformation during solid-phase synthesis. This bench-stable building block facilitates the installation of D-configured aromatic residues in bioactive peptide sequences.

Application

Fmoc-D-Phe(4-Me)-OH serves as a key building block in peptide synthesis, enabling the incorporation of D-phenylalanine with a para-methyl substituent. The Fmoc group provides orthogonal protection for amine functionality, facilitating efficient stepwise chain elongation. The 4-methylphenyl side chain enhances hydrophobicity and steric bulk, offering favorable properties for peptide stability and receptor interaction. This derivative exhibits excellent bench stability, clean coupling efficiency, and compatibility with standard purification methods, making it ideal for medicinal chemistry and peptide library development.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   75.63
  • LogP   4.52942
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   6

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