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CS-W001157 4
Total: USD 88.00

Fmoc-Arg(Pbf)-OH

  • CAS No. 154445-77-9

  • Cat. No. CS-W019715
  • Purity≥98%
  • MDL No.MFCD00235804

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

Fmoc-Arg(Pbf)-OH|CS-W019715

Structure of 154445-77-9

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General Information

  • CAS No. 154445-77-9
  • Cat. No. CS-W019715
  • Purity ≥98%
  • MDL No. MFCD00235804
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₄H₄₀N₄O₇S
  • Molecular Weight 648.77
  • Synonym(s) None
  • SMILES N=C(NS(=O)(C1=C(C)C(C)=C(OC(C)(C)C2)C2=C1C)=O)NCCC[C@@H](C(O)=O)NC(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O

Description

Fmoc-Arg(Pbf)-OH is used as a building block in peptide synthesis, providing protection to specific functional groups while allowing for efficient peptide bond formation.Fmoc-Arg(Pbf)-OH is a Fmoc-protected amino acid derivative that can be used to create arginine-containing peptides. The 2,2,4,6,7-pentamethyIdlhydrobenzofuran-5-sulfonyl group (Pbf) can be easily cleaved by trifluoroacetic acid (TFA).

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   166.91
  • LogP   4.90013
  • H_Acceptors   7
  • H_Donors   5
  • Rotatable_Bonds   10

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