Inosine, 2',3',5'-triacetate

Base Information

Chemical Name:Inosine, 2',3',5'-triacetate
CAS No.:7687-42-5
Molecular Formula:C₁₆H₁₈N₄O₇S
Molecular Weight:410.408
Hs Code.:
European Community (EC) Number:221-169-9
NSC Number:101763,98668,92028,83295,66385
DSSTox Substance ID:DTXSID80952598

Synonyms:3021-21-4;C16H18N4O7S;BI 293;Inosine, 6-thio-, 2',3',5'-triacetate;Oprea1_683392;DTXSID80952598;inosine, 2',3',5'-triacetate;NSC66385;NSC83295;NSC92028;NSC98668;NSC-66385;NSC-83295;NSC-92028;NSC-98668;NSC101763;AKOS003000639;NSC-101763;7687-42-5;9-(2,3,5-Tri-O-acetylpentofuranosyl)-9H-purine-6-thiol;4754-05-6

Suppliers and Price of Inosine, 2',3',5'-triacetate

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 4 raw suppliers

Chemical Property of Inosine, 2',3',5'-triacetate

Chemical Property:

Boiling Point:622.3±65.0 °C(Predicted)
PKA:8.40±0.20(Predicted)
PSA：166.72000
Density:1.61±0.1 g/cm3(Predicted)
LogP:0.81280
XLogP3:0.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:8
Exact Mass:410.08962010
Heavy Atom Count:28
Complexity:703

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC1C(C(C(O1)N2C=NC3=C2NC=NC3=S)OC(=O)C)OC(=O)C

Technology Process of Inosine, 2',3',5'-triacetate

There total 2 articles about Inosine, 2',3',5'-triacetate 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: 87.0%

: 3181-38-2
2',3',5'-tri-O-acetylinosine

: 7687-42-5,98028-94-5
6-mercapto-(2',3',5'-tri-O-acetyl)purine

Guidance literature:: With tetraphosphorus decasulfide; In toluene; at 80 ℃; for 2h; Time; Large scale;

Reference yield:

: 58-63-9
Inosine

: 7687-42-5,98028-94-5
6-mercapto-(2',3',5'-tri-O-acetyl)purine

Guidance literature:: Multi-step reaction with 2 steps

1: 2 h / 60 °C / Large scale

2: tetraphosphorus decasulfide / toluene / 2 h / 80 °C / Large scale

With tetraphosphorus decasulfide; In toluene;