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3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid

Base Information Edit
  • Chemical Name:3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid
  • CAS No.:67032-31-9
  • Molecular Formula:C19H25I3N2O4
  • Molecular Weight:726.132
  • Hs Code.:
  • Mol file:67032-31-9.mol
3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid

Synonyms:3,5-Dihexanamido-2,4,6-triiodobenzoic acid;3,5-bis-hexanoylamino-2,4,6-triiodo-benzoic acid;3,5-Bis-hexanoylamino-2,4,6-trijod-benzoesaeure;BENZOIC ACID,3,5-DIHEXANAMIDO-2,4,6-TRIIODO;

Suppliers and Price of 3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid
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-Dihexanamido-2,4,6-triiodo-benzoicAcid
  • 50mg
  • $ 150.00
  • Medical Isotopes, Inc.
  • 3,5-Dihexanamido-2,4,6-triiodo-benzoicAcid
  • 50 mg
  • $ 650.00
Total 0 raw suppliers
Chemical Property of 3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid Edit
Chemical Property:
  • Vapor Pressure:1.53E-18mmHg at 25°C 
  • Melting Point:>281°C (dec.) 
  • Boiling Point:664.1°Cat760mmHg 
  • Flash Point:355.4°C 
  • PSA:102.48000 
  • Density:1.981g/cm3 
  • LogP:7.53520 
  • Storage Temp.:Refrigerator 
  • Solubility.:DMSO, Methanol 
Purity/Quality:

3,5-Dihexanamido-2,4,6-triiodo-benzoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses 3,5-Dihexanamido-2,4,6-triiodo-benzoic Acid is a derivative of 3,5-Diamino-2,4,6-triiodobenzoic Acid (D416820); a metabolite of Diatrizoate with mutagenic and cytotoxic properties.
Technology Process of 3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic acid

There total 1 articles about 3,5-Bis(hexanoylamino)-2,4,6-triiodobenzoic 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:
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