Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2',3',5'-TRIACETYLINOSINE

Base Information Edit
  • Chemical Name:2',3',5'-TRIACETYLINOSINE
  • CAS No.:3181-38-2
  • Molecular Formula:C16H18N4O8
  • Molecular Weight:394.341
  • Hs Code.:29349990
  • Mol file:3181-38-2.mol
2',3',5'-TRIACETYLINOSINE

Synonyms:2',3',5'-Tri-O-acetylinosine;

Suppliers and Price of 2',3',5'-TRIACETYLINOSINE
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
  • Sigma-Aldrich
  • ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER Aldrich
  • 25mg
  • $ 144.00
  • Matrix Scientific
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate 95+%
  • 5g
  • $ 504.00
  • Matrix Scientific
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyl diacetate 95+%
  • 1g
  • $ 189.00
  • CSNpharm
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate
  • 100mg
  • $ 45.00
  • Crysdot
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate 97%
  • 100g
  • $ 238.00
  • Chemenu
  • (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diyldiacetate 97%
  • 100g
  • $ 224.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetylinosine
  • 250 g
  • $ 950.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetylinosine
  • 50 g
  • $ 225.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetylinosine
  • 100 g
  • $ 420.00
  • Biosynth Carbosynth
  • 2',3',5'-Tri-O-acetylinosine
  • 10 g
  • $ 84.00
Total 79 raw suppliers
Chemical Property of 2',3',5'-TRIACETYLINOSINE Edit
Chemical Property:
  • Appearance/Colour:White crystalline solid 
  • Vapor Pressure:1.12E-23mmHg at 25°C 
  • Melting Point:234-236 °C 
  • Refractive Index:1.727 
  • Boiling Point:620.7 °C at 760 mmHg 
  • PKA:2.96±0.20(Predicted) 
  • Flash Point:329.2 °C 
  • PSA:151.70000 
  • Density:1.63 g/cm3 
  • LogP:-0.55650 
  • Storage Temp.:−20°C 
  • Solubility.:Methanol (Sparingly), Water (Sparingly) 
Purity/Quality:

98%, *data from raw suppliers

ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Description 2',3',5'-Tri-O-acetylinosine has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation.
  • Uses 2',3',5'-Tri-O-acetylinosine is an intermediate used for the synthesis of 6-substituted purine ribosides An intermediate used for the synthesis of 6-substituted purine ribosides.
Technology Process of 2',3',5'-TRIACETYLINOSINE

There total 28 articles about 2',3',5'-TRIACETYLINOSINE 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 pyridine;
DOI:10.1039/b414739a
Guidance literature:
With sodium dodecanethiolate; In acetonitrile; at 0 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/jo501647w
Post RFQ for Price