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Tyr-ile-gly-ser-arg

Base Information
  • Chemical Name:Tyr-ile-gly-ser-arg
  • CAS No.:110590-64-2
  • Molecular Formula:C26H42N8O8
  • Molecular Weight:594.668
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70911775
  • Nikkaji Number:J524.613J
  • Mol file:110590-64-2.mol
Tyr-ile-gly-ser-arg

Synonyms:Tyr-Ile-Gly-Ser-Arg;tyrosyl-isoleucyl-glycyl-seryl-arginine;YIGSR

Suppliers and Price of Tyr-ile-gly-ser-arg
Supply Marketing:
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
  • Sigma-Aldrich
  • Tyr-Ile-Gly-Ser-Arg ≥97% (HPLC)
  • 1mg
  • $ 108.00
  • Sigma-Aldrich
  • Tyr-Ile-Gly-Ser-Arg ≥97% (HPLC)
  • 5mg
  • $ 361.00
  • Biorbyt Ltd
  • Laminin (929-933) > 95%
  • 1 mg
  • $ 287.30
  • Biorbyt Ltd
  • Laminin Penta peptide Greater than 85% affinity purified
  • 5 mg
  • $ 263.50
  • Biorbyt Ltd
  • Laminin (929-933) > 95%
  • 10 mg
  • $ 708.90
  • Biorbyt Ltd
  • Laminin (929-933) > 95%
  • 5 mg
  • $ 552.50
  • American Custom Chemicals Corporation
  • LAMININ PENTAPEPTIDE 95.00%
  • 5MG
  • $ 730.54
  • American Custom Chemicals Corporation
  • LAMININ PENTAPEPTIDE 95.00%
  • 1MG
  • $ 583.34
  • Alfa Aesar
  • Laminin (929-933)
  • 1mg
  • $ 45.10
Total 34 raw suppliers
Chemical Property of Tyr-ile-gly-ser-arg
Chemical Property:
  • Melting Point:126-129 °C 
  • Refractive Index:1.633 
  • PKA:3.23±0.10(Predicted) 
  • PSA:282.08000 
  • Density:1.443 g/cm3  
  • LogP:0.67370 
  • Storage Temp.:−20°C 
  • Solubility.:H2O: soluble1mg/mL, clear, colorless 
  • XLogP3:-5.3
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:18
  • Exact Mass:594.31256033
  • Heavy Atom Count:42
  • Complexity:937
Purity/Quality:

99%, *data from raw suppliers

Tyr-Ile-Gly-Ser-Arg ≥97% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NCC(=O)NC(CO)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)N
  • Uses Tyr-Ile-Gly-Ser-Arg (YIGSR) can be used at the interface between the conjugated polymer and the tissue for the engineering of tissue interface. The product can also be used to study the role of integrins β1, α6, and α3 in promoting type II epithelial differentiation during lung maturation in the fetus.
Technology Process of Tyr-ile-gly-ser-arg

There total 2 articles about Tyr-ile-gly-ser-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:
Fmoc-L-Arg-OH; With benzotriazol-1-yloxyl-tris-(pyrrolidino)-phosphonium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
With piperidine; In N,N-dimethyl-formamide; for 0.25h;
N-(fluoren-9-ylmethoxycarbonyl)glycine; N-Fmoc-Tyr-OH; Fmoc-Ile-OH; N-(9H-fluoren-9-ylmethoxycarbonyl)-L-serine; Further stages;
DOI:10.1039/c4tb00375f
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