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3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID

Base Information
  • Chemical Name:3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID
  • CAS No.:67-30-1
  • Molecular Formula:C14H8 I4 O4
  • Molecular Weight:747.833
  • Hs Code.:2918990090
  • European Community (EC) Number:200-649-1
  • UNII:PA7UX1FFYQ
  • DSSTox Substance ID:DTXSID5048186
  • Nikkaji Number:J192.547D
  • Wikidata:Q27092911
  • Pharos Ligand ID:WMQ584B1TPMP
  • Metabolomics Workbench ID:146385
  • ChEMBL ID:CHEMBL549748
  • Mol file:67-30-1.mol
3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID

Synonyms:Aceticacid, [4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]- (8CI); Thyroaceticacid, 3,3',5,5'-tetraiodo- (6CI); 3,3',5,5'-Tetraiodothyroacetic acid;3,5,3',5'-Tetraiodothyroacetic acid; Tetrac; Tetraiodothyroacetic acid

Suppliers and Price of 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID
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
  • TRC
  • 3,5,3'',5''-TetraiodoThyroaceticAcid
  • 50mg
  • $ 100.00
  • TCI Chemical
  • 3,3',5,5'-Tetraiodothyroacetic Acid
  • 500MG
  • $ 592.00
  • TCI Chemical
  • 3,3',5,5'-Tetraiodothyroacetic Acid
  • 100MG
  • $ 194.00
  • Sigma-Aldrich
  • 3,3′,5,5′-Tetraiodothyroacetic acid
  • 100mg
  • $ 342.00
  • Sigma-Aldrich
  • 3,3′,5,5′-Tetraiodothyroacetic acid
  • 25mg
  • $ 115.00
  • Medical Isotopes, Inc.
  • 3,5,3??,5??-TetraiodoThyroaceticAcid
  • 25 mg
  • $ 650.00
  • Crysdot
  • 2-(4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl)aceticacid 97%
  • 250mg
  • $ 595.00
  • ChemScene
  • Tetrac
  • 25mg
  • $ 100.00
  • ChemScene
  • Tetrac
  • 10mg
  • $ 50.00
  • Chem-Impex
  • 3,3',5,5'-Tetraiodothyroaceticacid,≥98%(HPLC)Hazmat ≥98%(HPLC)
  • 500MG
  • $ 948.15
Total 35 raw suppliers
Chemical Property of 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID
Chemical Property:
  • Melting Point:219-220 °C (decomp) 
  • Boiling Point:544.8±50.0 °C(Predicted) 
  • PKA:3.98±0.10(Predicted) 
  • Flash Point:283.3oC 
  • PSA:66.76000 
  • Density:2.727±0.06 g/cm3(Predicted) 
  • LogP:5.23000 
  • Storage Temp.:−20°C 
  • Solubility.:acetone: soluble19.60 - 20.40mg/mL, clear, colorless (or faintly 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:747.6601
  • Heavy Atom Count:22
  • Complexity:373
Purity/Quality:

99%, *data from raw suppliers

3,5,3'',5''-TetraiodoThyroaceticAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+ 
  • Hazard Codes:T+ 
  • Statements: 28 
  • Safety Statements: 45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C(=C1I)OC2=CC(=C(C(=C2)I)O)I)I)CC(=O)O
  • Uses 3,3′,5,5′-Tetraiodothyroacetic acid has been used: as a positive control to study the effects of ioxynil (IOX) diethylstilbestrol (DES) exposure on zebrafish embryosto study its effects on long-term potentiation (LTP) and long-term depression (LTD) in the dentate gyrus in urethane-anesthetized male ratsto determine its influence on the actions of thyroid-stimulating hormonethyroid-stimulating immunoglobulins in orbital fibroblast
Technology Process of 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID

There total 14 articles about 3,3',5,5'-TETRAIODOTHYRO-ACETIC ACID 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 ammonia; iodine; In methanol;

Reference yield:

Guidance literature:
With water; at 38 ℃; unter Luftzutritt;
DOI:10.1007/BF03019871
Guidance literature:
Multi-step reaction with 5 steps
1.1: pyridine; p-toluenesulfonyl chloride / 0.5 h / 95 - 100 °C
1.2: 2 h / 125 °C / Inert atmosphere
2.1: hydrogen / 5% Pd-CaCO3 / ethanol
3.1: sodium nitrite; sulfuric acid; acetic acid / 1.75 h / 0 °C
3.2: 1 h / 20 °C
4.1: phosphorus; hydrogen iodide; acetic acid / 1 h / Reflux
5.1: iodine; ammonia / methanol
With pyridine; phosphorus; sulfuric acid; ammonia; hydrogen iodide; hydrogen; iodine; acetic acid; p-toluenesulfonyl chloride; sodium nitrite; 5% Pd-CaCO3; In methanol; ethanol;
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