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N2-ISOBUTYRYL-2'-DEOXYGUANOSINE

Base Information
  • Chemical Name:N2-ISOBUTYRYL-2'-DEOXYGUANOSINE
  • CAS No.:142554-22-1
  • Molecular Formula:C14H21 N5 O4
  • Molecular Weight:337.33
  • Hs Code.:
  • Mol file:142554-22-1.mol
N2-ISOBUTYRYL-2'-DEOXYGUANOSINE

Synonyms:N2-Isobutyl-2'-deoxyguanosine;N2-Isobutyldeoxyguanosine

Suppliers and Price of N2-ISOBUTYRYL-2'-DEOXYGUANOSINE
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
  • N2-Isobutyl-2''-deoxyguanosine
  • 1g
  • $ 440.00
  • Medical Isotopes, Inc.
  • N2-Isobutyryl-2?-deoxyguanosine
  • 1 g
  • $ 357.00
  • Alfa Aesar
  • N-Isobutyryl-2'-deoxyguanosine, 97%
  • 5g
  • $ 433.00
  • Alfa Aesar
  • N-Isobutyryl-2'-deoxyguanosine, 97%
  • 1g
  • $ 108.00
  • Alfa Aesar
  • N-Isobutyryl-2'-deoxyguanosine, 97%
  • 250mg
  • $ 36.70
  • AHH
  • N-IB-DG 98%
  • 25g
  • $ 525.00
Total 9 raw suppliers
Chemical Property of N2-ISOBUTYRYL-2'-DEOXYGUANOSINE
Chemical Property:
  • Melting Point:≥300 °C
     
  • Refractive Index:1.728 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:125.29000 
  • Density:1.62g/cm3 
  • LogP:-0.09880 
  • Storage Temp.:−20°C 
  • Water Solubility.:It is water soluble. 
Purity/Quality:

97% *data from raw suppliers

N2-Isobutyl-2''-deoxyguanosine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Uses N-Isobutyryl-2'-deoxyguanosine, is used as pharmaceutical intermediate.
Technology Process of N2-ISOBUTYRYL-2'-DEOXYGUANOSINE

There total 3 articles about N2-ISOBUTYRYL-2'-DEOXYGUANOSINE 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:
In water; acetonitrile; Irradiation;
DOI:10.1016/S0040-4039(99)01563-4
Guidance literature:
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In dichloromethane; water; for 6h; Ambient temperature;
Guidance literature:
Multi-step reaction with 2 steps
1: 1.) triphenylphosphine, diethyl azodicarboxylate, 2.) 2N NaOH / 1.) THF, room temperature, 20 h, 2.) EtOH, pyridine, 0 deg C, 15 min
2: 84 percent / DDQ / CH2Cl2; H2O / 6 h / Ambient temperature
With sodium hydroxide; triphenylphosphine; 2,3-dicyano-5,6-dichloro-p-benzoquinone; diethylazodicarboxylate; In dichloromethane; water;
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