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CS-W001157 4
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(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid

  • CAS No. 270063-55-3

  • Cat. No. CS-W014452
  • Molecule weight437.44
  • Purity≥98%
  • MDL No.MFCD01861051

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

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid|CS-W014452

Structure of 270063-55-3

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General Information

  • CAS No. 270063-55-3
  • Cat. No. CS-W014452
  • Purity ≥98%
  • MDL No. MFCD01861051
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₅H₂₁F₂NO₄
  • Molecular Weight 437.44
  • Synonym(s) Fmoc-(S)-3-Amino-4-(3,4-difluoro-phenyl)-butyric acid
  • SMILES O=C(C[C@H](CC1=CC=C(C(F)=C1)F)NC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O)O

Description

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid is a chiral building block featuring a fluorenylmethyl carbamate (Fmoc) protecting group and a sterically defined 3,4-difluorophenyl side chain. This configuration enables direct incorporation into peptide synthesis workflows, where the Fmoc moiety ensures orthogonal deprotection under mild basic conditions. The electron-deficient aryl substituent enhances stability during coupling steps and supports efficient solid-phase assembly of bioactive peptides.

Application

(S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3,4-difluorophenyl)butanoic acid serves as a key chiral building block for peptide synthesis and medicinal chemistry campaigns. The Fmoc group enables orthogonal protection and facile deprotection under mild basic conditions, while the (S)-configured α-amino acid scaffold supports efficient coupling reactions. Its 3,4-difluorophenyl moiety enhances metabolic stability and modulates lipophilicity, making it well-suited for constructing bioactive peptidomimetics and API intermediates.

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   4.8893
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   7

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