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Phe-arg

Base Information Edit
  • Chemical Name:Phe-arg
  • CAS No.:1238-09-1
  • Molecular Formula:C15H23 N5 O3
  • Molecular Weight:321.379
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID90924605
  • Nikkaji Number:J80.106B
  • Wikidata:Q27142242
  • Metabolomics Workbench ID:78917
  • ChEMBL ID:CHEMBL291636
  • Mol file:1238-09-1.mol
Phe-arg

Synonyms:Phe-Arg;phenylalanylarginine;phenylalanylarginine, all D-isomers;phenylalanylarginine, D-Arg-L-Phe;phenylalanylarginine, L-Arg-D-Phe

Suppliers and Price of Phe-arg
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • H-PHE-ARG-OH TRIFLUOROACETATE SALT 95.00%
  • 5MG
  • $ 495.03
Total 7 raw suppliers
Chemical Property of Phe-arg Edit
Chemical Property:
  • Refractive Index:1.622 
  • Boiling Point:°Cat760mmHg 
  • PKA:pK1:2.66(+1);pK2:7.57(0);pK3:12.40(-1) (25°C,μ=0.01) 
  • Flash Point:°C 
  • PSA:191.62000 
  • Density:1.35g/cm3 
  • LogP:2.30450 
  • Storage Temp.:-15°C 
  • XLogP3:-3.7
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:321.18008961
  • Heavy Atom Count:23
  • Complexity:417
Purity/Quality:

99%+, *data from raw suppliers

H-PHE-ARG-OH TRIFLUOROACETATE SALT 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CC(C(=O)NC(CCCN=C(N)N)C(=O)O)N
  • Isomeric SMILES:C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N
Technology Process of Phe-arg

There total 21 articles about Phe-arg which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; palladium on activated charcoal; In methanol; at 20 ℃;
DOI:10.1002/ejoc.200400243
Guidance literature:
Nα-(9-fluorenylmethyloxycarbonyl)-Nγ-2,2,4,6,7-pentamethyldihydrobenzofuran-5-sulfonyl-L-arginine; With 1-methyl-1H-imidazole; diisopropyl-carbodiimide; at 20 ℃; for 2h; Green chemistry;
With piperidine; In N,N-dimethyl-formamide; for 0.133333h; Green chemistry;
N-Fmoc L-Phe; Further stages; Green chemistry;
DOI:10.1016/j.tetlet.2019.151058
Guidance literature:
Multi-step reaction with 2 steps
1: 85 percent / dimethylformamide / 20 °C
2: 97 percent / H2 / Pd/C / methanol / 20 °C
With hydrogen; palladium on activated charcoal; In methanol; N,N-dimethyl-formamide;
DOI:10.1002/ejoc.200400243
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