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(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5,5,5-trifluoropentanoic acid

  • CAS No. 2407820-18-0

  • Cat. No. CS-0527002
  • Purity≥96%
  • MDL No.None

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

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5,5,5-trifluoropentanoic acid|CS-0527002

Structure of 2407820-18-0

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General Information

  • CAS No. 2407820-18-0
  • Cat. No. CS-0527002
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₁H₂₀F₃NO₄
  • Molecular Weight 407.38
  • Synonym(s) N-((9H-fluoren-9-ylmethoxy)carbonyl)-5,5,5-trifluoro-N-methy
  • SMILES FC(F)(F)CC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O

Description

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5,5,5-trifluoropentanoic acid is a chiral building block featuring a fluorenylmethoxycarbonyl (Fmoc) protecting group and a trifluoromethyl-substituted aliphatic chain. This configuration enables direct incorporation into peptide synthesis workflows, where the Fmoc moiety ensures orthogonal deprotection under mild basic conditions. The electron-withdrawing trifluoromethyl group enhances stability and modulates reactivity during coupling steps.

Application

(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-5,5,5-trifluoropentanoic acid serves as a robust chiral building block for peptide synthesis, leveraging the orthogonal stability of the Fmoc group and the trifluoromethylated aliphatic chain. Its methylated amine functionality enables efficient coupling under standard conditions, while the electron-deficient trifluoropentanoic backbone enhances metabolic stability in bioactive peptide sequences. The compound exhibits excellent bench stability, facilitates straightforward purification via chromatography, and functions reliably in both solution-phase and solid-phase synthesis workflows.

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 : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

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Computational Chemistry Data

  • TPSA   66.84
  • LogP   4.663
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   6

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