Iocarmic acid

Base Information

• Chemical Name: Iocarmic acid
• CAS No.: 10397-75-8
• Molecular Formula: C24H20 I6 N4 O8
• Molecular Weight: 1253.87
• Hs Code.: 2924299090
• European Community (EC) Number: 233-861-8
• UNII: 82PB24K6TZ
• DSSTox Substance ID: DTXSID7023148
• Nikkaji Number: J10.471J
• Wikipedia: Iocarmic_acid
• Wikidata: Q3604531
• NCI Thesaurus Code: C80950
• Metabolomics Workbench ID: 154536
• ChEMBL ID: CHEMBL2106389
• Mol file: 10397-75-8.mol

Synonyms:iocarmic acid;iocarmic acid, disodium salt;sodium iocarmate

Chemical Property of Iocarmic acid

Chemical Property:

• Vapor Pressure: 3.52E-32mmHg at 25°C
• Melting Point: 302° (dec)
• Boiling Point: 868.1°Cat760mmHg
• Flash Point: 478.8°C
• PSA: 191.00000
• Density: 2.57g/cm³
• LogP: 6.49520
• XLogP3: 4.1
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 1253.5549
• Heavy Atom Count: 42
• Complexity: 976

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CNC(=O)C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C(=C(C(=C2I)C(=O)O)I)C(=O)NC)I)I)C(=O)O)I
• Uses: Diagnostic aid (radiopaque medium, cholecystographic).
• Therapeutic Function: Diagnostic aid

Technology Process of Iocarmic acid

There total 1 articles about Iocarmic 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:

Reference yield:

→ iocarmic acid (10397-75-8)

Guidance literature:

5-Amino-2.4.6-triiod-N-methyl-isophthalsaeureamid, Adipoylchlorid;

Refernces