1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

Base Information Edit

Chemical Name:1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose
CAS No.:144084-01-5
Molecular Formula:C28H21Cl3O9
Molecular Weight:607.828
Hs Code.:29400090
DSSTox Substance ID:DTXSID40439491
Wikidata:Q72435924
Mol file:144084-01-5.mol

Synonyms:144084-01-5;1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose;DiBoc-iodo-L-tyrosine;[(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate;beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate);1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside;1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside;BenzylN,N-dimethyldithiocarbamate;DTXSID40439491;AKOS016010523;A901117;W-201255;1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside;1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl- beta -D-ribofuranoside;1-O-Acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose;(2R,3R,4R,5S)-5-(ACETYLOXY)-4-(4-CHLOROBENZOYLOXY)-2-[(4-CHLOROBENZOYLOXY)METHYL]OXOLAN-3-YL 4-CHLOROBENZOATE

Suppliers and Price of 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-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-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
100mg
$ 382.00

TRC
1-O-Acetyl2,3,5-Tri-O-p-chlorobenzoyl-β-D-ribofuranoside
2g
$ 1100.00

Matrix Scientific
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose 95+%
250mg
$ 435.00

Matrix Scientific
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose 95+%
1g
$ 975.00

Crysdot
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose 95+%
1g
$ 455.00

Chemenu
1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose 95%
1g
$ 430.00

Biosynth Carbosynth
1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
250 mg
$ 175.00

Biosynth Carbosynth
1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
100 mg
$ 95.00

Biosynth Carbosynth
1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
500 mg
$ 325.00

Biosynth Carbosynth
1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose
2 g
$ 750.00

Total 27 raw suppliers

Chemical Property of 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose Edit

Chemical Property:

Appearance/Colour:White solid
Vapor Pressure:0mmHg at 25°C
Melting Point:142-143 °C
Refractive Index:1.628
Boiling Point:673.293 °C at 760 mmHg
Flash Point:209.691 °C
PSA：114.43000
Density:1.498 g/cm³
LogP:5.54280
Storage Temp.:2-8°C
Solubility.:Dichloromethane, Ethyl Acetate
XLogP3:7.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:12
Exact Mass:606.025115
Heavy Atom Count:40
Complexity:894

Purity/Quality:

99% ^*data from raw suppliers

1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC1C(C(C(O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES:CC(=O)O[C@H]1[C@@H]([C@@H]([C@H](O1)COC(=O)C2=CC=C(C=C2)Cl)OC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Uses 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose can be used in the synthesis of Clitocine.

Technology Process of 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose

There total 1 articles about 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-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:

Reference yield: 81.3%