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Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic acid

  • CAS No. 479064-92-1

  • Cat. No. CS-0062192
  • Purity≥98%
  • MDL No.MFCD03428036

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

Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic acid|CS-0062192

Structure of 479064-92-1

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General Information

  • CAS No. 479064-92-1
  • Cat. No. CS-0062192
  • Purity ≥98%
  • MDL No. MFCD03428036
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₀ClNO₄
  • Molecular Weight 421.87
  • Synonym(s) Fmoc-R-3-Amino-3-(4-chloro-phenyl)-propionic acid
  • SMILES O=C(O)C[C@H](C1=CC=C(Cl)C=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O

Description

Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic acid is a chiral building block designed for peptide synthesis, featuring a fluorinated benzyl protecting group and a para-chlorophenyl side chain. This configuration enhances solubility and stability during coupling steps, enabling efficient incorporation into complex peptide sequences under standard conditions.

Application

Fmoc-(R)-3-Amino-3-(4-chlorophenyl)-propionic acid serves as a valuable building block for the synthesis of non-natural amino acids and peptidomimetics. The Fmoc group provides efficient orthogonal protection for primary amines, enabling straightforward solid-phase peptide synthesis. The pendant 4-chlorophenyl moiety offers enhanced hydrophobicity and metabolic stability, while the α-amino acid core facilitates standard coupling reactions. Bench-stable and readily purified by chromatography, this reagent enables reliable incorporation into complex molecular architectures.

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   75.63
  • LogP   5.3945
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   6

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