Adenosine, 2-(4-nitrophenyl)-

Base Information

Chemical Name:Adenosine, 2-(4-nitrophenyl)-
CAS No.:37151-16-9
Molecular Formula:C₁₆H₁₆N₆O₆
Molecular Weight:388.34
Hs Code.:
UNII:QF9YNW6M5S
DSSTox Substance ID:DTXSID30190640
Wikidata:Q83063029
Mol file:37151-16-9.mol

Synonyms:Adenosine, 2-(4-nitrophenyl)-;37151-16-9;2-(p-Nitrophenyl)adenosine;QF9YNW6M5S;(2R,3R,4S,5R)-2-(6-Amino-2-(4-nitrophenyl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol;CCRIS 5296;2-(4-Nitrophenyl)adenosine;BRN 1058190;UNII-QF9YNW6M5S;DTXSID30190640;(2R,3R,4S,5R)-2-[6-amino-2-(4-nitrophenyl)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Suppliers and Price of Adenosine, 2-(4-nitrophenyl)-

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 Adenosine, 2-(4-nitrophenyl)-

Chemical Property:

Vapor Pressure:4.65E-17mmHg at 25°C
Refractive Index:1.6000 (estimate)
Boiling Point:636.2°Cat760mmHg
Flash Point:338.6°C
PSA：185.36000
Density:1.92g/cm³
LogP:0.69960
XLogP3:0.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:388.11313225
Heavy Atom Count:28
Complexity:572

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N)[N+](=O)[O-]
Isomeric SMILES:C1=CC(=CC=C1C2=NC(=C3C(=N2)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O)N)[N+](=O)[O-]

Technology Process of Adenosine, 2-(4-nitrophenyl)-

There total 1 articles about Adenosine, 2-(4-nitrophenyl)- 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: