Tetra-O-acetyl-beta-D-ribopyranose

Base Information Edit

Chemical Name:Tetra-O-acetyl-beta-D-ribopyranose
CAS No.:4049-34-7
Molecular Formula:C₁₃H₁₈O₉
Molecular Weight:318.281
Hs Code.:2932999099
European Community (EC) Number:223-750-2
DSSTox Substance ID:DTXSID901281660
Nikkaji Number:J109.348G
Mol file:4049-34-7.mol

Synonyms:4049-34-7;Tetra-O-acetyl-beta-D-ribopyranose;beta-D-Ribopyranose 1,2,3,4-tetraacetate;(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate;[(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate;1,2,3,4-tetra-O-acetyl-b-D-ribopyranose;EINECS 223-750-2;.beta.-D-Ribopyranose, tetraacetate;SCHEMBL3546295;beta-D-Ribopyranose tetraacetate;MJOQJPYNENPSSS-LPWJVIDDSA-;DTXSID901281660;MFCD00006596;AKOS015913517;NSC 116266;Ribopyranose, tetraacetate, .beta.-D-;beta -D-Ribopyranose 1,2,3,4-tetraacetate;beta-D-Ribopyranose, 1,2,3,4-tetraacetate;R0065;1,2,3,4-Tetra-O-acetyl-beta-D-ribopyranose;b-D-RIBOPYRANOSE 1,2,3,4-TETRAACETATE;T72434;A873321;beta-D-Ribopyranose 1,2,3,4-tetraacetate, 99%;W-202665;[(2S,3R,4R,5R)-2,3-diacetyloxy-5-(1-hydroxyethoxy)oxan-4-yl] acetate

Suppliers and Price of Tetra-O-acetyl-beta-D-ribopyranose

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
1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose
5g
$ 433.00

TRC
β-D-ribopyranose1,2,3,4-Tetraacetate
100mg
$ 75.00

TCI Chemical
Tetra-O-acetyl-β-D-ribopyranose >98.0%(GC)
1g
$ 91.00

Medical Isotopes, Inc.
1-2-3-4-Tetra-O-acetyl-β-D-ribopyranose
25 g
$ 1000.00

Crysdot
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate 95+%
100g
$ 1782.00

Crysdot
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate 95+%
25g
$ 668.00

Crysdot
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate 95+%
10g
$ 357.00

Chem-Impex
1,2,3,4-Tetra-O-acetyl-β-D-ribopyranose,99%(GC) 99%(GC)
1G
$ 72.80

Chem-Impex
1,2,3,4-Tetra-O-acetyl-β-D-ribopyranose,≥99%(GC) ≥99%(GC)
5G
$ 343.62

Chemenu
(2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate 95%
25g
$ 631.00

Total 24 raw suppliers

Chemical Property of Tetra-O-acetyl-beta-D-ribopyranose Edit

Chemical Property:

Vapor Pressure:1.87E-05mmHg at 25°C
Melting Point:110-112oC(lit.)
Refractive Index:-55 ° (C=5, MeOH)
Boiling Point:362.9oC at 760 mmHg
Flash Point:157oC
PSA：114.43000
Density:1.29g/cm3
LogP:-0.29910
Solubility.:almost transparency in Methanol
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:318.09508215
Heavy Atom Count:22
Complexity:458

Purity/Quality:

98%, ^*data from raw suppliers

1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose ^*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)OC1COC(C(C1OC(=O)C)OC(=O)C)OC(=O)C
Isomeric SMILES:CC(=O)O[C@@H]1CO[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C

Technology Process of Tetra-O-acetyl-beta-D-ribopyranose

There total 51 articles about Tetra-O-acetyl-beta-D-ribopyranose 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%

: 87-72-9,608-45-7,608-46-8,608-47-9,2460-44-8,6748-95-4,6763-34-4,7261-26-9,7283-06-9,7283-07-0,7296-55-1,7296-56-2,7296-58-4,7296-59-5,7296-60-8,7296-61-9,7296-62-0,7322-30-7,10257-31-5,10257-32-6,10257-33-7,10257-34-8,10257-35-9,19982-83-3,20242-88-0,28697-53-2,36562-42-2,41546-41-2,89299-64-9,107655-34-5,115794-06-4,115794-07-5,130550-15-1,130606-21-2
L-(+)-arabinose

: 108-24-7
acetic anhydride

: 1233-03-0,2595-11-1,4026-34-0,4049-33-6,4049-34-7,4257-95-8,4257-98-1,4258-00-8,4627-30-9,17080-99-8,19186-37-9,25227-11-6,25243-38-3,62446-93-9,62929-49-1,67226-03-3,78087-60-2,78088-17-2,82890-16-2,86782-34-5,86782-35-6,92218-63-8,99880-95-2,108646-05-5,115939-79-2,142130-89-0,123163-97-3
1,2,3,4-tetra-O-acetyl-L-arabinopyranose

Guidance literature:: With pyridine; dmap; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1016/j.bmc.2003.12.034

Reference yield: 100.0%

: 6763-34-4
D-xylose

: 108-24-7
acetic anhydride

: 1233-03-0,2595-11-1,4026-34-0,4049-33-6,4049-34-7,4257-95-8,4257-98-1,4258-00-8,4627-30-9,17080-99-8,19186-37-9,25227-11-6,25243-38-3,62446-93-9,62929-49-1,67226-03-3,78087-60-2,78088-17-2,82890-16-2,86782-34-5,86782-35-6,92218-63-8,99880-95-2,108646-05-5,115939-79-2,123163-97-3,142130-89-0
α-D-xylopyranose tetraacetate

Guidance literature:: D-xylose; With dmap; triethylamine; In dichloromethane; at 0 - 25 ℃; for 0.166667h; Inert atmosphere;

acetic anhydride; In dichloromethane; at 0 - 25 ℃; for 1h; stereoselective reaction; Inert atmosphere;
DOI:10.1016/j.carres.2017.03.008