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Technology Process of 2,3,4-Tri-O-benzyl-6-deoxyhexopyranose

2,3,4-Tri-O-benzyl-6-deoxyhexopyranose

Base Information Edit
  • Chemical Name:2,3,4-Tri-O-benzyl-6-deoxyhexopyranose
  • CAS No.:60431-34-7
  • Molecular Formula:C27H30 O5
  • Molecular Weight:434.52
  • Hs Code.:2912499000
  • DSSTox Substance ID:DTXSID70975832
  • Nikkaji Number:J2.024.580H
  • Wikidata:Q82960532
  • Mol file:60431-34-7.mol
2,3,4-Tri-O-benzyl-6-deoxyhexopyranose

Synonyms:SCHEMBL9051284;DTXSID70975832;2,3,4-Tri-O-benzyl-6-deoxyhexopyranose;2-O,3-O,4-O-Tribenzyl-alpha-L-fucopyranose

Suppliers and Price of 2,3,4-Tri-O-benzyl-6-deoxyhexopyranose
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
  • 2,3,4,-Tri-O-benzyl-L-fucopyranose
  • 2.5g
  • $ 295.00
  • Sigma-Aldrich
  • 2,3,4-Tri-O-benzyl-L-fucopyranose ≥98.0% (HPLC)
  • 1g
  • $ 152.00
  • Sigma-Aldrich
  • 2,3,4-Tri-O-benzyl-L-fucopyranose ≥98.0% (HPLC)
  • 5g
  • $ 562.00
  • Medical Isotopes, Inc.
  • 2,3,4,-Tri-O-benzyl-L-fucopyranose
  • 2.5 g
  • $ 1800.00
  • Iris Biotech GmbH
  • 2,3,4-Tri-O-benzyl-L-fucopyranose
  • 2 g
  • $ 405.00
  • Iris Biotech GmbH
  • 2,3,4-Tri-O-benzyl-L-fucopyranose
  • 5 g
  • $ 796.50
  • Iris Biotech GmbH
  • 2,3,4-Tri-O-benzyl-L-fucopyranose
  • 1 g
  • $ 270.00
  • Crysdot
  • (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol 95+%
  • 5g
  • $ 365.00
  • Biosynth Carbosynth
  • 2,3,4-Tri-O-benzyl-L-fucopyranose
  • 1 g
  • $ 95.00
  • Biosynth Carbosynth
  • 2,3,4-Tri-O-benzyl-L-fucopyranose
  • 2 g
  • $ 180.00
Total 15 raw suppliers
Chemical Property of 2,3,4-Tri-O-benzyl-6-deoxyhexopyranose Edit
Chemical Property:
  • Appearance/Colour:White Powder 
  • Vapor Pressure:7.74E-14mmHg at 25°C 
  • Melting Point:89-91°C 
  • Refractive Index:1.5400 (estimate) 
  • Boiling Point:570.1oC at 760 mmHg 
  • Flash Point:298.6oC 
  • PSA：57.15000 
  • Density:1.2g/cm3 
  • LogP:4.47970 
  • Storage Temp.:Refrigerator (+4°C) 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:9
  • Exact Mass:434.20932405
  • Heavy Atom Count:32
  • Complexity:510
Purity/Quality:

98% *data from raw suppliers

2,3,4,-Tri-O-benzyl-L-fucopyranose *data from reagent suppliers

Safty Information:
  • Pictogram(s): C 
  • Hazard Codes:C 
  • Statements: 34 
  • Safety Statements: 24/25-45-36/37/39-27-26 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
  • Isomeric SMILES:C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
  • Uses 2,3,4-TRI-O-BENZYL-L-FUCOPYRANOSE is an intermediate used for the preparation of selectin blockers and other oligosaccharides

Total 8 Pictures about this product

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