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Nnnnpbc

Base Information Edit
  • Chemical Name:Nnnnpbc
  • CAS No.:114882-45-0
  • Molecular Formula:C46H70N6O28
  • Molecular Weight:1155.09
  • Hs Code.:
  • Mol file:114882-45-0.mol
Nnnnpbc

Synonyms:4-nitrophenyl penta-N-acetylchitopentaoside;4-nitrophenyl-N,N',N'',N''',N''''-pentaacetyl-beta-chitopentaoside;NNNNPBC;PNP-(GlcNac)5

Suppliers and Price of Nnnnpbc
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
  • TRC
  • p-NitrophenylPenta-N-acetyl-β-chitopentaoside
  • 5mg
  • $ 6160.00
Total 3 raw suppliers
Chemical Property of Nnnnpbc Edit
Chemical Property:
  • Boiling Point:1531.6°Cat760mmHg 
  • Flash Point:880.1°C 
  • Density:1.61g/cm3 
  • XLogP3:-9
  • Hydrogen Bond Donor Count:16
  • Hydrogen Bond Acceptor Count:28
  • Rotatable Bond Count:20
  • Exact Mass:1154.42380560
  • Heavy Atom Count:80
  • Complexity:2080
Purity/Quality:

95% *data from raw suppliers

p-NitrophenylPenta-N-acetyl-β-chitopentaoside *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Chemical Classes:Other Uses -> Biochemical Research
  • Canonical SMILES:CC(=O)NC1C(C(C(OC1OC2C(OC(C(C2O)NC(=O)C)OC3C(OC(C(C3O)NC(=O)C)OC4C(OC(C(C4O)NC(=O)C)OC5C(OC(C(C5O)NC(=O)C)OC6=CC=C(C=C6)[N+](=O)[O-])CO)CO)CO)CO)CO)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)NC(=O)C)OC4[C@H](O[C@H]([C@@H]([C@H]4O)NC(=O)C)O[C@@H]5[C@H](O[C@H]([C@@H]([C@H]5O)NC(=O)C)OC6=CC=C(C=C6)[N+](=O)[O-])CO)CO)CO)CO)CO)O)O
  • Uses Substrate for the colorimetric assay of lysozyme.
Technology Process of Nnnnpbc

There total 1 articles about Nnnnpbc 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:
Refernces Edit
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