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N-(Deoxyguanosin-8-yl)-1-aminopyrene

Base Information
  • Chemical Name:N-(Deoxyguanosin-8-yl)-1-aminopyrene
  • CAS No.:85989-43-1
  • Molecular Formula:C26H22N6O4
  • Molecular Weight:482.498
  • Hs Code.:
  • Mol file:85989-43-1.mol
N-(Deoxyguanosin-8-yl)-1-aminopyrene

Synonyms:N-(deoxyguanosin-8-yl)-1-aminopyrene;2-Amino-9-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-8-(pyren-1-ylamino)-1,9-dihydro-purin-6-one;

Suppliers and Price of N-(Deoxyguanosin-8-yl)-1-aminopyrene
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
  • TRC
  • 2''-Deoxy-8-(1-pyrenylamino)guanosine
  • 10mg
  • $ 1280.00
  • TRC
  • 2''-Deoxy-8-(1-pyrenylamino)guanosine
  • 2mg
  • $ 345.00
  • TRC
  • 2''-Deoxy-8-(1-pyrenylamino)guanosine
  • 1mg
  • $ 185.00
Total 5 raw suppliers
Chemical Property of N-(Deoxyguanosin-8-yl)-1-aminopyrene
Chemical Property:
  • Boiling Point:881.8°Cat760mmHg 
  • Flash Point:487.1°C 
  • PSA:151.31000 
  • Density:1.74g/cm3 
  • LogP:3.63770 
Purity/Quality:

97% *data from raw suppliers

2''-Deoxy-8-(1-pyrenylamino)guanosine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses 2''-Deoxy-8-(1-pyrenylamino)guanosine is used for gene mutations, oxidative DNA damage treatment and DNA adduct formation.
Technology Process of N-(Deoxyguanosin-8-yl)-1-aminopyrene

There total 12 articles about N-(Deoxyguanosin-8-yl)-1-aminopyrene 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:
Guidance literature:
With 1% Pd/C; In ethanol; cyclohexane;
DOI:10.1080/15257770902736426
Guidance literature:
Multi-step reaction with 4 steps
1: 87 percent / KO-t-Bu; XANTPHOS / Pd2dba3 / toluene / 2 h / 100 °C
2: ZnBr2 / CH2Cl2; propan-2-ol
3: H2 / Pd black / tetrahydrofuran / 0.5 h
4: Et3N(HF)3 / tetrahydrofuran / 20 °C
With potassium tert-butylate; hydrogen; triethylamine tris(hydrogen fluoride); 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; zinc dibromide; tris-(dibenzylideneacetone)dipalladium(0); palladium; In tetrahydrofuran; dichloromethane; isopropyl alcohol; toluene;
DOI:10.1016/S0040-4039(03)01484-9
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