2,3,4,5-Tetra-O-acetyl-D-ribose

Base Information Edit

Chemical Name:2,3,4,5-Tetra-O-acetyl-D-ribose
CAS No.:30571-54-1
Molecular Formula:C13H18 O9
Molecular Weight:318.281
Hs Code.:
DSSTox Substance ID:DTXSID00551921
Nikkaji Number:J859.472D
Wikidata:Q82431824
Mol file:30571-54-1.mol

Synonyms:30571-54-1;RIBOSE TETRACETATE;Ribosetetraacetat;2,3,4,5-Tetra-O-acetyl-D-ribose;Tetracaetate pentofurarose;SCHEMBL258998;DTXSID00551921;J-017203;(2R,3R,4R)-5-Oxopentane-1,2,3,4-tetrayl tetraacetate

Suppliers and Price of 2,3,4,5-Tetra-O-acetyl-D-ribose

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

Total 1 raw suppliers

Chemical Property of 2,3,4,5-Tetra-O-acetyl-D-ribose Edit

Chemical Property:

Melting Point:110 °C
Boiling Point:410.2±45.0 °C(Predicted)
PSA：122.27000
Density:1.245±0.06 g/cm3(Predicted)
LogP:-0.45650
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:318.09508215
Heavy Atom Count:22
Complexity:443

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@H]([C@H]([C@H](C=O)OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of 2,3,4,5-Tetra-O-acetyl-D-ribose

There total 5 articles about 2,3,4,5-Tetra-O-acetyl-D-ribose 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:

Reference yield: 43.0%