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1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose

Base Information Edit
  • Chemical Name:1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose
  • CAS No.:22224-41-5
  • Molecular Formula:C26H22O8
  • Molecular Weight:462.456
  • Hs Code.:29400090
  • European Community (EC) Number:606-957-6
  • DSSTox Substance ID:DTXSID601294785
  • Nikkaji Number:J721.053A
  • Mol file:22224-41-5.mol
1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose

Synonyms:22224-41-5;1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose;1,3,5-Tri-O-benzoyl-a-D-ribofuranose;[(2R,3S,4R,5R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate;314289-48-0;alpha-D-Ribofuranose 1,3,5-tribenzoate;1,3,5-tri-O-benzoyl-|A-D-ribofuranose;MFCD00080818;1,3,5-Tri-O-benzoylpentofuranose #;1,3,5-Tribenzoyl-alpha-D-ribofuranose;SCHEMBL813788;DTXSID601294785;AMY13470;AC-798;a-D-Ribofuranose, 1,3,5-tribenzoate;AKOS015967584;AM84792;1,3,5-Tri-O-benzoate-a-D-ribofuranose;AC-32445;alpha -D-Ribofuranose 1,3,5-tribenzoate;alpha-D-Ribofuranose 1,3,5-trisbenzoate;alpha-D-Ribofuranose, 1,3,5-tribenzoate;AS-15476;T2641;1,3,5-Tri-O-benzoyl-.alpha.-d-ribofuranose;alpha-D-Ribofuranose 1,3,5-tribenzoate, 97%;H11334;(2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate

Suppliers and Price of 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose
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
  • Usbiological
  • 1,3,5-Tri-O-benzoyl-a-D-ribofuranose
  • 1g
  • $ 300.00
  • TRC
  • 1,3,5-Tri-O-benzoyl-α-D-ribofuranose
  • 10g
  • $ 70.00
  • TCI Chemical
  • 1,3,5-Tri-O-benzoyl-α-D-ribofuranose >97.0%(HPLC)
  • 25g
  • $ 447.00
  • TCI Chemical
  • 1,3,5-Tri-O-benzoyl-α-D-ribofuranose >97.0%(HPLC)
  • 5g
  • $ 131.00
  • Sigma-Aldrich
  • α-D-Ribofuranose 1,3,5-tribenzoate 97%
  • 5g
  • $ 169.00
  • Matrix Scientific
  • 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97%
  • 10g
  • $ 441.00
  • Matrix Scientific
  • 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose 97%
  • 1g
  • $ 114.00
  • Crysdot
  • 1,3,5-Tri-O-benzoyl-a-D-ribofuranose 97%
  • 100g
  • $ 282.00
  • ChemScene
  • 1,3,5-Tri-O-benzoyl-a-D-ribofuranose
  • 100g
  • $ 317.00
  • ChemScene
  • 1,3,5-Tri-O-benzoyl-a-D-ribofuranose
  • 25g
  • $ 103.00
Total 126 raw suppliers
Chemical Property of 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose Edit
Chemical Property:
  • Appearance/Colour:Powder 
  • Vapor Pressure:1.02E-16mmHg at 25°C 
  • Melting Point:125-129 °C(lit.) 
  • Refractive Index:1.633 
  • Boiling Point:629.6 °C at 760 mmHg 
  • PKA:12.35±0.70(Predicted) 
  • Flash Point:212.9 °C 
  • PSA:108.36000 
  • Density:1.37 g/cm3 
  • LogP:3.01180 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Solubility.:Chloroform (Slightly), Ethyl Acetate (Slightly) 
  • Water Solubility.:Insoluble in water, easily soluble in chloroform. 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:10
  • Exact Mass:462.13146766
  • Heavy Atom Count:34
  • Complexity:691
Purity/Quality:

99% *data from raw suppliers

1,3,5-Tri-O-benzoyl-a-D-ribofuranose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
  • Isomeric SMILES:C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@H]([C@H](O2)OC(=O)C3=CC=CC=C3)O)OC(=O)C4=CC=CC=C4
  • Uses It is employed as a starting material for nucleosides and is an intermediate fir cloforabine. Starting material for nucleosides.
Technology Process of 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose

There total 19 articles about 1,3,5-Tri-O-benzoyl-alpha-d-ribofuranose 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:
Guidance literature:
Guidance literature:
With hydrogenchloride; In dichloromethane; for 2.5h; Cooling with ice;
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