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2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE

Base Information Edit
  • Chemical Name:2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
  • CAS No.:15717-45-0
  • Molecular Formula:C16H18BrN5O8
  • Molecular Weight:488.252
  • Hs Code.:29349990
  • Mol file:15717-45-0.mol
2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE

Synonyms:2',3',5'-Tri-O-acetyl-8-bromoguanosine;8-Bromo-2',3',5'-tri-O-acetylguanosine;8-Bromoguanosine 2',3',5'-triacetate;NSC 174056;NSC 79210;

Suppliers and Price of 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE
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
  • 8-Bromo-2’,3’,5’-tri-O-acetylguanosine
  • 5g
  • $ 280.00
  • Sigma-Aldrich
  • 8-BROMOGUANOSINE 2',3',5'-TRIACETATE Aldrich
  • 1g
  • $ 144.00
  • Crysdot
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate 95+%
  • 5g
  • $ 489.00
  • Chemenu
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate 95%
  • 10g
  • $ 840.00
  • Chemenu
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-8-bromo-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate 95%
  • 5g
  • $ 462.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetyl-8-bromoguanosine
  • 2 g
  • $ 87.50
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetyl-8-bromoguanosine
  • 1 g
  • $ 78.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetyl-8-bromoguanosine
  • 5 g
  • $ 182.50
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetyl-8-bromoguanosine
  • 10 g
  • $ 330.00
  • American Custom Chemicals Corporation
  • 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE 95.00%
  • 2.5G
  • $ 836.00
Total 16 raw suppliers
Chemical Property of 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE Edit
Chemical Property:
  • Appearance/Colour:yellow solid 
  • Melting Point:215-218 °C 
  • Boiling Point:673.5 °C at 760 mmHg 
  • Flash Point:361.1 °C 
  • PSA:177.72000 
  • Density:1.94 g/cm3 
  • LogP:0.36940 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO (Slightly), Methanol (Slightly, Heated) 
Purity/Quality:

99%, *data from raw suppliers

8-Bromo-2’,3’,5’-tri-O-acetylguanosine *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE

There total 6 articles about 2',3',5-TRI-O-ACETYL-8-BROMOGUANOSINE 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 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; In acetonitrile; at 25 ℃; for 4h;
DOI:10.1016/j.tetlet.2012.04.081
Guidance literature:
In pyridine; for 1h; Ambient temperature;
DOI:10.1002/hlca.19870700126
Guidance literature:
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