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Technology Process of Disialyllacto-N-tetraose

Disialyllacto-N-tetraose

Base Information
  • Chemical Name:Disialyllacto-N-tetraose
  • CAS No.:61278-38-4
  • Molecular Formula:C48H77N3O37
  • Molecular Weight:1288.14
  • Hs Code.:29400090
  • Wikidata:Q27162091
  • Metabolomics Workbench ID:38962
  • Mol file:61278-38-4.mol
Disialyllacto-N-tetraose

Synonyms:SCHEMBL12472427;CHEBI:89907;Q27162091;F_FULL_31020000000000_GS_4642;NeuAc(a2-3)Gal(b1-3)[NeuAc(a2-6)]GlcNAc(b1-3)Gal(b1-4)Glc

Suppliers and Price of Disialyllacto-N-tetraose
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
  • Disialyllacto-N-tetraose
  • 5mg
  • $ 1522.00
  • Medical Isotopes, Inc.
  • Disialyllacto-N-tetraose
  • 1 mg
  • $ 600.00
  • Biosynth Carbosynth
  • Disialyllacto-N-tetraose
  • 1 mg
  • $ 330.00
  • Biosynth Carbosynth
  • Disialyllacto-N-tetraose
  • 5 mg
  • $ 1525.00
  • Biosynth Carbosynth
  • Disialyllacto-N-tetraose
  • 2 mg
  • $ 600.00
  • Biosynth Carbosynth
  • Disialyllacto-N-tetraose
  • 20 mg
  • $ 5800.00
  • Biosynth Carbosynth
  • Disialyllacto-N-tetraose
  • 10 mg
  • $ 2950.00
  • American Custom Chemicals Corporation
  • DISIALYLLACTO-N-TETRAOSE 95.00%
  • 5MG
  • $ 1604.90
  • American Custom Chemicals Corporation
  • DISIALYLLACTO-N-TETRAOSE 95.00%
  • 1MG
  • $ 797.87
Total 12 raw suppliers
Chemical Property of Disialyllacto-N-tetraose
Chemical Property:
  • Boiling Point:1679.6 °C at 760 mmHg 
  • PKA:1.92±0.70(Predicted) 
  • Flash Point:969.6 °C 
  • PSA：655.64000 
  • Density:1.76±0.1 g/cm3(Predicted) 
  • LogP:-14.24210 
  • Storage Temp.:−20°C 
  • XLogP3:-13.4
  • Hydrogen Bond Donor Count:24
  • Hydrogen Bond Acceptor Count:37
  • Rotatable Bond Count:25
  • Exact Mass:1289.4392404
  • Heavy Atom Count:88
  • Complexity:2320
Purity/Quality:

97% *data from raw suppliers

Disialyllacto-N-tetraose *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:CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OCC2C(C(C(C(O2)OC3C(C(OC(C3O)OC4C(OC(C(C4O)O)O)CO)CO)O)NC(=O)C)OC5C(C(C(C(O5)CO)O)OC6(CC(C(C(O6)C(C(CO)O)O)NC(=O)C)O)C(=O)O)O)O)O
  • Isomeric SMILES:CC(=O)N[C@@H]1[C@H](C[C@@](O[C@H]1[C@@H]([C@@H](CO)O)O)(C(=O)O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)O[C@H]3[C@H]([C@H](O[C@H]([C@@H]3O)O[C@@H]4[C@H](OC([C@@H]([C@H]4O)O)O)CO)CO)O)NC(=O)C)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O[C@@]6(C[C@@H]([C@H]([C@@H](O6)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O)O
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