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7-DEAZA-2'-DEOXYINOSINE

Base Information Edit
  • Chemical Name:7-DEAZA-2'-DEOXYINOSINE
  • CAS No.:97224-58-3
  • Molecular Formula:C11H13N3O4
  • Molecular Weight:251.242
  • Hs Code.:
  • Mol file:97224-58-3.mol
7-DEAZA-2'-DEOXYINOSINE

Synonyms:7-DEAZA-2'-DEOXYINOSINE;2'-Deoxy-7-deazainosine;7-Deazadeoxyinosine

Suppliers and Price of 7-DEAZA-2'-DEOXYINOSINE
Supply Marketing:Edit
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
  • 7-Deaza-2''-deoxyinosine
  • 50mg
  • $ 175.00
  • TRC
  • 7-Deaza-2''-deoxyinosine
  • 5mg
  • $ 45.00
  • Medical Isotopes, Inc.
  • 7-Deaza-2?-deoxyinosine
  • 1 mg
  • $ 685.00
  • Medical Isotopes, Inc.
  • 7-Deaza-2?-deoxyinosine
  • 5 mg
  • $ 935.00
  • Biosynth Carbosynth
  • 7-Deaza-2'-deoxyinosine
  • 250 mg
  • $ 325.00
  • Biosynth Carbosynth
  • 7-Deaza-2'-deoxyinosine
  • 100 mg
  • $ 168.00
  • Biosynth Carbosynth
  • 7-Deaza-2'-deoxyinosine
  • 50 mg
  • $ 95.00
  • AK Scientific
  • 7-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
  • 500mg
  • $ 792.00
  • AK Scientific
  • 7-[(2S,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-pyrrolo[2,3-d]pyrimidin-4-one
  • 250mg
  • $ 488.00
Total 8 raw suppliers
Chemical Property of 7-DEAZA-2'-DEOXYINOSINE Edit
Chemical Property:
  • PSA:100.37000 
  • LogP:-0.63470 
Purity/Quality:

98%,99%, *data from raw suppliers

7-Deaza-2''-deoxyinosine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 7-Deaza-2''-deoxyinosine is a nucleoside showing ambiguous base-?pairing properties against the four canonical DNA constituents.
Technology Process of 7-DEAZA-2'-DEOXYINOSINE

There total 4 articles about 7-DEAZA-2'-DEOXYINOSINE 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:
nickel; In N,N-dimethyl acetamide; for 0.75h; Heating;
Guidance literature:
Multi-step reaction with 2 steps
1: 82 percent / 2N NaOH / 2 h / Heating
2: 48 percent / Raney-nickel / N,N-dimethyl-acetamide / 0.75 h / Heating
With sodium hydroxide; nickel; In N,N-dimethyl acetamide;
Guidance literature:
Multi-step reaction with 3 steps
1: 1) C6H5(CH3)3N(+)Cl(-), 50percent NaOH, 2) 1M Na-methanolate / 1) CH2Cl2, 30 min, 2) CH3OH, 12 h, r.t.
2: 82 percent / 2N NaOH / 2 h / Heating
3: 48 percent / Raney-nickel / N,N-dimethyl-acetamide / 0.75 h / Heating
With sodium hydroxide; phenyltrimethylammonium chloride; sodium methylate; nickel; In N,N-dimethyl acetamide;
Refernces Edit
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