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Technology Process of Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine

Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine

Base Information Edit
  • Chemical Name:Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine
  • CAS No.:60482-95-3
  • Molecular Formula:C38H64 N12 O8
  • Molecular Weight:816.9904
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50975895
  • Mol file:60482-95-3.mol
Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine

Synonyms:Arg-Arg-Pro-Tyr-Ile-Leu;arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine;neurotensin (8-13)

Suppliers and Price of Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine
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
  • Sigma-Aldrich
  • Neurotensin Fragment 8-13 acetate salt ≥97% (HPLC)
  • 5mg
  • $ 368.00
  • Sigma-Aldrich
  • Neurotensin Fragment 8-13 acetate salt ≥97% (HPLC)
  • 1mg
  • $ 101.00
  • CSNpharm
  • NEurotensin(8-13)
  • 1mg
  • $ 56.00
  • CSNpharm
  • NEurotensin(8-13)
  • 10mg
  • $ 145.00
  • ChemScene
  • Neurotensin(8-13) >98.0%
  • 25mg
  • $ 348.00
  • ChemScene
  • Neurotensin(8-13) >98.0%
  • 10mg
  • $ 156.00
  • ChemScene
  • Neurotensin(8-13) >98.0%
  • 1mg
  • $ 60.00
  • ChemScene
  • Neurotensin(8-13) >98.0%
  • 5mg
  • $ 90.00
  • Chem-Impex
  • Neurotensin(8-13)acetatesalt
  • 5MG
  • $ 76.88
  • Chem-Impex
  • Neurotensin(8-13)trifluoroacetatesalt
  • 5MG
  • $ 74.55
Total 25 raw suppliers
Chemical Property of Arginyl-arginyl-prolyl-tyrosyl-isoleucyl-leucine Edit
Chemical Property:
  • Appearance/Colour:White powder 
  • PKA:3.41±0.10(Predicted) 
  • PSA：344.06000 
  • Density:1.4 g/cm3 
  • LogP:3.47920 
  • Storage Temp.:−20°C 
  • XLogP3:-4
  • Hydrogen Bond Donor Count:11
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:24
  • Exact Mass:816.49700705
  • Heavy Atom Count:58
  • Complexity:1430
Purity/Quality:

97% *data from raw suppliers

Neurotensin Fragment 8-13 acetate salt ≥97% (HPLC) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C(C(=O)NC(CC(C)C)C(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCCN2C(=O)C(CCCN=C(N)N)NC(=O)C(CCCN=C(N)N)N
  • Isomeric SMILES:CC[C@H](C)[C@@H](C(=O)NC(CC(C)C)C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)N

Total 8 Pictures about this product

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