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3,5,3',5'-Tetraiodo Thyroaldehyde

Base Information Edit
  • Chemical Name:3,5,3',5'-Tetraiodo Thyroaldehyde
  • CAS No.:2016-06-0
  • Molecular Formula:C13H6I4O3
  • Molecular Weight:717.807
  • Hs Code.:
  • Mol file:2016-06-0.mol
3,5,3',5'-Tetraiodo Thyroaldehyde

Synonyms:3,5,3',5'-Tetraiodo Thyroaldehyde;4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodobenzaldehyde;Levothyroxine Benzaldehyde IMpurity;Levothyroxine EP Impurity I

Suppliers and Price of 3,5,3',5'-Tetraiodo Thyroaldehyde
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
  • 3,5,3'',5''-TetraiodoThyroaldehyde
  • 50mg
  • $ 490.00
  • American Custom Chemicals Corporation
  • 4-(4-HYDROXY-3,5-DIIODOPHENOXY)-3,5-DIIODOBENZALDEHYDE 95.00%
  • 5MG
  • $ 450.01
Total 11 raw suppliers
Chemical Property of 3,5,3',5'-Tetraiodo Thyroaldehyde Edit
Chemical Property:
  • Melting Point:234 °C 
  • Boiling Point:492.3±45.0 °C(Predicted) 
  • PKA:6.82±0.25(Predicted) 
  • PSA:46.53000 
  • Density:2.777±0.06 g/cm3(Predicted) 
  • LogP:5.41540 
  • Storage Temp.:Refrigerator, Under Inert Atmosphere 
  • Solubility.:Chloroform(Slightly), DMSO (Slightly), Methanol (Slightly, Heated) 
Purity/Quality:

99% *data from raw suppliers

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

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

SDS file from LookChem

Useful:
  • Uses 3,5,3'',5''-Tetraiodo Thyroaldehyde (Levothyroxine EP Impurity I; T4-Aldehyde (USP)) is a Thyroid hormone analogue and a Thyroxine (T425600) analogue. Thyroid hormone analogue
Technology Process of 3,5,3',5'-Tetraiodo Thyroaldehyde

There total 1 articles about 3,5,3',5'-Tetraiodo Thyroaldehyde 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:
Monoiodid I(R1-R3=H), I2*KI;
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