6-(4-nitrophenoxy)-7H-purine

Base Information

Chemical Name:6-(4-nitrophenoxy)-7H-purine
CAS No.:66085-18-5
Molecular Formula:C₁₁H₇N₅O₃
Molecular Weight:257.208
Hs Code.:
NSC Number:168478,17213
DSSTox Substance ID:DTXSID00396334
Wikidata:Q82196991

Synonyms:66085-18-5;6-(4-nitrophenoxy)-7H-purine;DTXSID00396334;NSC17213;NSC-17213;NSC168478;NSC-168478

Suppliers and Price of 6-(4-nitrophenoxy)-7H-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
Packaging
price

Total 2 raw suppliers

Chemical Property of 6-(4-nitrophenoxy)-7H-purine

Chemical Property:

Vapor Pressure:2.97E-07mmHg at 25°C
Boiling Point:431.7°C at 760 mmHg
Flash Point:214.9°C
Density:1.66g/cm³
XLogP3:1.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:257.05488910
Heavy Atom Count:19
Complexity:329

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1[N+](=O)[O-])OC2=NC=NC3=C2NC=N3

Technology Process of 6-(4-nitrophenoxy)-7H-purine

There total 4 articles about 6-(4-nitrophenoxy)-7H-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: 33.0%

: {(3aR,4R,6R,6aR)-2,2-Dimethyl-6-[6-(4-nitro-phenoxy)-purin-9-yl]-tetrahydro-furo[3,4-d][1,3]dioxol-4-yl}-methanol

: 66085-18-5
O⁶-(4-nitrophenyl)hypoxanthine

: (2R,3S,4R,5R)-2-Hydroxymethyl-5-[6-(4-nitro-phenoxy)-purin-9-yl]-tetrahydro-furan-3,4-diol

Guidance literature:: With trifluoroacetic acid; for 2h; Ambient temperature;
DOI:10.1080/07328319608002410

Reference yield:

: 2004-06-0
6-Chloropurine riboside

: 66085-18-5
O⁶-(4-nitrophenyl)hypoxanthine

Guidance literature:: Multi-step reaction with 3 steps

1: 94 percent / HClO₄ / 3 h / Ambient temperature

2: 21 percent / dimethylformamide / 24 h / 50 - 55 °C

3: 36 percent / CF₃COOH / 2 h / Ambient temperature

With trifluoroacetic acid; In perchloric acid; N,N-dimethyl-formamide;
DOI:10.1080/07328319608002410

Reference yield:

: 39824-26-5
6-chloro-9-(2,3-O-isopropylidene-β-D-ribofuranosyl)-9H-purine

: 66085-18-5
O⁶-(4-nitrophenyl)hypoxanthine

Guidance literature:: Multi-step reaction with 2 steps

1: 21 percent / dimethylformamide / 24 h / 50 - 55 °C

2: 36 percent / CF₃COOH / 2 h / Ambient temperature

With trifluoroacetic acid; In N,N-dimethyl-formamide;
DOI:10.1080/07328319608002410