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CS-W001157 4
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Fmoc-Dha-OH

  • CAS No. 261522-33-2

  • Cat. No. CS-0439403
  • Molecule weight309.32
  • Purity≥95%
  • MDL No.MFCD09263343

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

Fmoc-Dha-OH|CS-0439403

Structure of 261522-33-2

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General Information

  • CAS No. 261522-33-2
  • Cat. No. CS-0439403
  • Purity ≥95%
  • MDL No. MFCD09263343
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₅NO₄
  • Molecular Weight 309.32
  • Synonym(s) None
  • SMILES O=C(O)C(=C)NC(=O)OCC1C=2C=CC=CC2C=3C=CC=CC31

Description

Fmoc-Dha-OH is a bench-stable, moisture-tolerant amino acid derivative featuring a hydroxylated side chain. This functional group enables direct conjugation in peptide synthesis and bioconjugation workflows. The Fmoc protecting group ensures efficient stepwise coupling under standard conditions.

Application

Fmoc-Dha-OH serves as a versatile building block in peptide synthesis, enabling the incorporation of hydroxyproline mimetics with enhanced conformational rigidity. The Fmoc group provides orthogonal protection for the amine, while the hydroxyl functionality offers site-specific derivatization potential. Its bench-stable nature and compatibility with standard coupling protocols facilitate efficient incorporation into diverse peptide sequences, particularly in bioactive peptidomimetics and macrocyclic scaffolds.

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   75.63
  • LogP   3.1234
  • H_Acceptors   3
  • H_Donors   2
  • Rotatable_Bonds   4

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