Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-

Base Information

Chemical Name:Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-
CAS No.:51600-10-3
Molecular Formula:C30H29N5O4
Molecular Weight:523.591
Hs Code.:
DSSTox Substance ID:DTXSID10451529
Wikidata:Q82271598
Mol file:51600-10-3.mol

Synonyms:51600-10-3;(2R,3S,5R)-5-(6-Amino-9H-purin-9-yl)-2-(((4-methoxyphenyl)diphenylmethoxy)methyl)tetrahydrofuran-3-ol;Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-;DTXSID10451529;(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-{[(4-methoxyphenyl)diphenylmethoxy]methyl}oxolan-3-ol

Suppliers and Price of Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-

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 1 raw suppliers

Chemical Property of Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-

Chemical Property:

XLogP3:4.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:523.22195442
Heavy Atom Count:39
Complexity:753

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC4C(CC(O4)N5C=NC6=C(N=CN=C65)N)O
Isomeric SMILES:COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H]4[C@H](C[C@@H](O4)N5C=NC6=C(N=CN=C65)N)O

Technology Process of Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]-

There total 10 articles about Adenosine, 2'-deoxy-5'-O-[(4-methoxyphenyl)diphenylmethyl]- 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: 88.0%

: 102423-06-3
(9-{(2R,4S,5R)-4-Hydroxy-5-[(4-methoxy-phenyl)-diphenyl-methoxymethyl]-tetrahydro-furan-2-yl}-9H-purin-6-yl)-carbamic acid allyl ester

: 51600-10-3
2'-deoxy-5-O-[(4-methoxyphenyl)(diphenyl)methyl]adenosine

Guidance literature:: With tetrabutylammonium p-toluenesulfonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In acetonitrile; for 5.5h; electrolysis; Pt electrodes; 10 F/mol;