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CS-W001157 4
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Fmoc-N-Me-Arg(Pbf)-OH

  • CAS No. 913733-27-4

  • Cat. No. CS-0135765
  • Purity≥97%
  • MDL No.MFCD02094401

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

Fmoc-N-Me-Arg(Pbf)-OH|CS-0135765

Structure of 913733-27-4

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General Information

  • CAS No. 913733-27-4
  • Cat. No. CS-0135765
  • Purity ≥97%
  • MDL No. MFCD02094401
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₅H₄₂N₄O₇S
  • Molecular Weight 662.80
  • Synonym(s) None
  • SMILES O=S(NC(NCCC[C@@H](C(O)=O)N(C)C(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O

Description

Fmoc-N-Me-Arg(Pbf)-OH is a protected arginine derivative featuring a fluorenylmethyloxycarbonyl (Fmoc) group for N-terminal capping and a Pbf (para-bromobenzyl) side chain for guanidino protection. This bench-stable, moisture-tolerant reagent integrates seamlessly into solid-phase peptide synthesis workflows, enabling efficient incorporation of modified arginine residues with high fidelity and minimal side reactions.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   158.12
  • LogP   5.24233
  • H_Acceptors   7
  • H_Donors   4
  • Rotatable_Bonds   10

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