9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine

Base Information

Chemical Name:9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine
CAS No.:52678-52-1
Molecular Formula:C15H20N4O5S
Molecular Weight:368.4081
Hs Code.:
NSC Number:135083
DSSTox Substance ID:DTXSID30967117

Synonyms:52678-52-1;9-(5,6-dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine;NSC135083;DTXSID30967117;NSC-135083;A829337;3-[3,4-dihydroxy-5-[6-(methylthio)-9-purinyl]-2-oxolanyl]propanoic acid ethyl ester;ethyl 3-[3,4-dihydroxy-5-(6-methylsulfanylpurin-9-yl)tetrahydrofuran-2-yl]propanoate

Suppliers and Price of 9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine

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
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Total 2 raw suppliers

Chemical Property of 9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine

Chemical Property:

Vapor Pressure:9.55E-16mmHg at 25°C
Boiling Point:610.2°Cat760mmHg
Flash Point:322.9°C
Density:1.59g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:7
Exact Mass:368.11544092
Heavy Atom Count:25
Complexity:473

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC1C(C(C(O1)N2C=NC3=C2N=CN=C3SC)O)O

Technology Process of 9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine

There total 1 articles about 9-(5,6-Dideoxy-7-ethylheptofuranosyluronosyl)-6-(methylsulfanyl)-9h-purine 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: