1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose

Base Information Edit

Chemical Name:1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose
CAS No.:144490-03-9
Molecular Formula:C13H18O9
Molecular Weight:318.281
Hs Code.:29400090
European Community (EC) Number:604-419-5
DSSTox Substance ID:DTXSID10358660
Nikkaji Number:J1.707.046K
Wikidata:Q82139399
Mol file:144490-03-9.mol

Synonyms:144490-03-9;1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose;1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose;[(2S,3S,4S,5R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate;(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyl triacetate;b-L-Ribofuranose, tetraacetate;SCHEMBL3313146;beta-L-Ribofuranose tetraacetate;DTXSID10358660;[(2S,3S,4S,5R)-3,4,5-tris(acetyloxy)oxolan-2-yl]methyl acetate;MFCD07698606;AS-60306;1,2,3,5-Tetra-O-acetyl--L-ribofuranose;CS-0135998;1,2,3,5-Tetra-O-acetyl beta-L-Ribofuranose;D95080;beta -L-Ribofuranose 1,2,3,5-tetra-O-acetate;beta-L-Ribofuranose 1,2,3,5-tetra-O-acetate, >=99.0%;(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate

Suppliers and Price of 1,2,3,5-Tetra-O-acetyl-beta-L-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
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
1g
$ 307.00

TRC
1,2,3,5-Tetra-O-acetylβ-L-Ribofuranose
10g
$ 395.00

Sigma-Aldrich
β-L-Ribofuranose 1,2,3,5-tetra-O-acetate ≥99.0%
10g
$ 541.00

Medical Isotopes, Inc.
1,2,3,5-Tetra-O-acetylβ-L-Ribofuranose
1 g
$ 385.00

Crysdot
(2R,3S,4S,5S)-5-(Acetoxymethyl)tetrahydrofuran-2,3,4-triyltriacetate 97%
10g
$ 525.00

Biosynth Carbosynth
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
5 g
$ 136.50

Biosynth Carbosynth
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
25 g
$ 300.00

Biosynth Carbosynth
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
10 g
$ 210.00

Biosynth Carbosynth
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
2 g
$ 73.50

Biosynth Carbosynth
1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose
1 g
$ 42.00

Total 58 raw suppliers

Chemical Property of 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose Edit

Chemical Property:

Melting Point:80-83 °C
Refractive Index:1.514
Boiling Point:385.6±42.0 °C(Predicted)
PSA：114.43000
Density:1.29±0.1 g/cm3(Predicted)
LogP:-0.29910
Storage Temp.:Refrigerator
Solubility.:Chloroform (Sparingly), Methanol (Slightly), Pyridine (Slightly)
XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:9
Exact Mass:318.09508215
Heavy Atom Count:22
Complexity:458

Purity/Quality:

99% ^*data from raw suppliers

1,2,3,5-Tetra-O-acetyl-b-L-ribofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)OC[C@H]1[C@@H]([C@@H]([C@H](O1)OC(=O)C)OC(=O)C)OC(=O)C
Uses 1,2,3,5-Tetra-O-acetyl β-L-Ribofuranose is an isomer of 1,2,3,5-Tetra-O-acetyl β-D-Ribofuranose (T283100) which is used in the synthesis of 3-(β-D-ribofuranosyl)-2,3-dihydro-6H-1,3-oxazine-2,6-dione, a new pyrimidine nucleoside analog related to uridine.

Technology Process of 1,2,3,5-Tetra-O-acetyl-beta-L-ribofuranose

There total 63 articles about 1,2,3,5-Tetra-O-acetyl-beta-L-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:

Reference yield: 100.0%