Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate)

Base Information

Chemical Name:Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate)
CAS No.:25137-84-2
Molecular Formula:C₂₅H₂₂Cl₂N₂O₇
Molecular Weight:533.365
Hs Code.:
European Community (EC) Number:607-566-3
DSSTox Substance ID:DTXSID701019344
Wikidata:Q76421484
Mol file:25137-84-2.mol

Synonyms:25137-84-2;Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate);1-(3,5-Di-O-p-chlorobenzoyl-2-deoxy-|A-D-ribofuranosyl)-5-ethyluracil;1-(3,5-Di-O-p-chlorobenzoyl-2-deoxy-beta-D-ribofuranosyl)-5-ethyluracil;3,5-DI-(4-CHLOROBENZOYL)-2-DEOXYRIBOFURANOSYL-1-CHLORIDE;SCHEMBL6237573;DTXSID701019344;(2R,3S,5R)-2-[(4-chlorobenzoyloxy)methyl]-5-(5-ethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl 4-chlorobenzoate;CS-B1398;MFCD30748129;AKOS037650668;CS-15154;C13107;Uridine,2'-deoxy-5-ethyl-,3',5'-bis(p-chlorobenzoate);3',5'-Bis-O-(4-chlorobenzoyl)-2'-deoxy-5-ethyluridine;1-(3,5-Di-O-p-chlorobenzoyl-2-deoxy--D-ribofuranosyl)-5-ethyluracil;[(2R, 3S, 5R)-3-(4-chlorobenzoyl)oxy-5-(5-ethyl-2, 4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate;[(2R,3S,5R)-3-(4-chlorobenzoyl)oxy-5-(5-ethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate

Suppliers and Price of Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate)

Supply Marketing:

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 17 raw suppliers

Chemical Property of Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate)

Chemical Property:

PKA:9.54±0.10(Predicted)
PSA：34.14000
Density:1.47±0.1 g/cm3(Predicted)
LogP:1.72480
Water Solubility.:150μg/L at 20℃
XLogP3:4.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:532.0804064
Heavy Atom Count:36
Complexity:882

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Isomeric SMILES:CCC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl

Technology Process of Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate)

There total 1 articles about Uridine, 2'-deoxy-5-ethyl-, 3',5'-bis(p-chlorobenzoate) 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: