2',4',5'-Triiodofluorescein

Base Information

• Chemical Name: 2',4',5'-Triiodofluorescein
• CAS No.: 56254-06-9
• Molecular Formula: C₂₀H₉I₃O₅
• Molecular Weight: 710.002
• UNII: 63PY2PX1QB
• Wikidata: Q27263635
• Mol file: 56254-06-9.mol

Synonyms:2',4',5'-Triiodofluorescein;UNII-63PY2PX1QB;Fluorescein, 2',4',5'-triiodo-;63PY2PX1QB;56254-06-9;Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 3',6'-dihydroxy-2',4',5'-triiodo-;2,4,5-triiodofluorescein;SCHEMBL3625922;Q27263635

Chemical Property of 2',4',5'-Triiodofluorescein

Chemical Property:

• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 709.7584
• Heavy Atom Count: 28
• Complexity: 649

Purity/Quality:

95%+ or 98%+ ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)I)OC5=C(C(=C(C=C35)I)O)I

Technology Process of 2',4',5'-Triiodofluorescein

There total 1 articles about 2',4',5'-Triiodofluorescein 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:

Reference yield: 70.0%

fluorescein (2321-07-5,126605-73-0) → 2',4',5'-triiodofluorescein (56254-06-9) + erythrosine B (15905-32-5,767625-50-3)

Guidance literature:

With Oxone; sodium iodide; at 200 ℃; for 12h;

upstream raw materials:

fluorescein