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Isoguanosine Triacetate

Base Information
  • Chemical Name:Isoguanosine Triacetate
  • CAS No.:173098-06-1
  • Molecular Formula:C16H19N5O8
  • Molecular Weight:409.356
  • Hs Code.:
  • Mol file:173098-06-1.mol
Isoguanosine Triacetate

Synonyms:Isoguanosine Triacetate;1,2-Dihydro-2-oxo-adenosine 2',3',5'-Triacetate;2-Hydroxyadenosine Triacetate;9-β-D-Ribofuranosylisoguanine Triacetate;Crotonosid Triacetate;Crotonoside Triacetate;Isoguanine Riboside Triacetate

Suppliers and Price of Isoguanosine Triacetate
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
  • Usbiological
  • Isoguanosine Triacetate
  • 100mg
  • $ 425.00
  • TRC
  • IsoguanosineTriacetate
  • 1g
  • $ 990.00
  • Medical Isotopes, Inc.
  • IsoguanosineTriacetate
  • 0.5 g
  • $ 2000.00
  • American Custom Chemicals Corporation
  • 2',3',5'-TRI-O-ACETYL-ISOGUANOSINE 95.00%
  • 1G
  • $ 1732.50
  • American Custom Chemicals Corporation
  • 2',3',5'-TRI-O-ACETYL-ISOGUANOSINE 95.00%
  • 100MG
  • $ 721.88
Total 3 raw suppliers
Chemical Property of Isoguanosine Triacetate
Chemical Property:
  • Melting Point:240-2450C 
  • PKA:8.12±0.40(Predicted) 
  • PSA:177.98000 
  • Density:1.71±0.1 g/cm3(Predicted) 
  • LogP:0.01920 
  • Storage Temp.:-20°C Freezer 
  • Solubility.:DMSO (Slightly) 
Purity/Quality:

97% *data from raw suppliers

Isoguanosine Triacetate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.
Technology Process of Isoguanosine Triacetate

There total 2 articles about Isoguanosine Triacetate 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:
9-(2.3.5-Tri-O-acetyl-β-D-xylofuranosyl)-2.6-diamino-purin, NaNO2 (48percentig.Fluoroborsaeure);
Guidance literature:
9-(2',3',5'-Tri-O-acetyl-β-D-ribofuranosyl)-2,6-diamino-purin, HBF4, NaNO2;
DOI:10.1021/jo01265a094
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