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Technology Process of Lacto-N-fucopentaose I

Lacto-N-fucopentaose I

Base Information
  • Chemical Name:Lacto-N-fucopentaose I
  • CAS No.:7578-25-8
  • Molecular Formula:C32H55 N O25
  • Molecular Weight:853.7708
  • Hs Code.:29400090
  • UNII:Q6AD5JR2NN
  • DSSTox Substance ID:DTXSID501044989
  • Metabolomics Workbench ID:39004
  • Mol file:7578-25-8.mol
Lacto-N-fucopentaose I

Synonyms:lacto-N-fucopentaose I;LNF-I

Suppliers and Price of Lacto-N-fucopentaose I
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
  • Usbiological
  • Lacto-N-fucopentaose I
  • 1mg
  • $ 359.00
  • Medical Isotopes, Inc.
  • Lacto-N-fucopentaoseI
  • 1 mg
  • $ 350.00
  • Biosynth Carbosynth
  • Lacto-N-fucopentaose I
  • 10 mg
  • $ 195.00
  • Biosynth Carbosynth
  • Lacto-N-fucopentaose I
  • 5 mg
  • $ 103.00
  • Biosynth Carbosynth
  • Lacto-N-fucopentaose I
  • 2 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Lacto-N-fucopentaose I
  • 1 mg
  • $ 50.00
  • Biosynth Carbosynth
  • Lacto-N-fucopentaose I
  • 25 mg
  • $ 475.00
  • American Custom Chemicals Corporation
  • LACTO-N-FUCOPENTAOSE I 95.00%
  • 5MG
  • $ 503.56
  • American Custom Chemicals Corporation
  • LACTO-N-FUCOPENTAOSE I 95.00%
  • 1MG
  • $ 368.55
  • AK Scientific
  • Lacto-N-fucopentaoseI
  • 2mg
  • $ 151.00
Total 19 raw suppliers
Chemical Property of Lacto-N-fucopentaose I
Chemical Property:
  • Boiling Point:1277.3 °C at 760 mmHg 
  • Flash Point:726.3 °C 
  • PSA：423.46000 
  • Density:1.71 g/cm3 
  • LogP:-10.51970 
  • Storage Temp.:2-8°C 
  • XLogP3:-9.3
  • Hydrogen Bond Donor Count:16
  • Hydrogen Bond Acceptor Count:25
  • Rotatable Bond Count:17
  • Exact Mass:853.30631624
  • Heavy Atom Count:58
  • Complexity:1290
Purity/Quality:

97% *data from raw suppliers

Lacto-N-fucopentaose I *data from reagent suppliers

Safty Information:
  • Pictogram(s): ExplosiveB 
  • Hazard Codes:B 
  • Statements: 20/21/22-37/38-41 
  • Safety Statements: 26-36/37/39-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2C(C(C(OC2OC3C(C(OC(C3O)CO)OC4C(C(OC(C4O)OC(C(CO)O)C(C(C=O)O)O)CO)O)NC(=O)C)CO)O)O)O)O)O
  • Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O[C@@H]3[C@H]([C@@H](O[C@@H]([C@H]3O)CO)O[C@H]4[C@H]([C@H](O[C@H]([C@@H]4O)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C=O)O)O)CO)O)NC(=O)C)CO)O)O)O)O)O
  • Uses LNF-1 human milk saccharide, contains blood group O (H) type I determinant
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