Iopamidol ep impurity C

Base Information

• Chemical Name: Iopamidol ep impurity C
• CAS No.: 87932-07-8
• Molecular Formula: C16H20I3N3O7
• Molecular Weight: 747.064
• UNII: 79BW3KJ4ZW
• DSSTox Substance ID: DTXSID30878037
• Wikidata: Q82859971

Synonyms:Iopamidol ep impurity C;87932-07-8;UNII-79BW3KJ4ZW;79BW3KJ4ZW;Iopamidol impurity C [EP];1,3-Benzenedicarboxamide, 5-(acetylamino)-N1,N3-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-2,4,6-triiodo-;5-acetamido-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide;5-(Acetylamino)-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide;5-(Acetylamino)-N1,N3-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide(IopamidolEPImpurityC);5-(ACETYLAMINO)-N1,N3-BIS(2-HYDROXY-1-(HYDROXYMETHYL)ETHYL)-2,4,6-TRIIODO-1,3-BENZENEDICARBOXAMIDE;SCHEMBL8978151;DTXSID30878037;XCKGITXCDJXPJF-UHFFFAOYSA-N;76350-23-7;IOPAMIDOL IMPURITY C [EP IMPURITY];MBENZAMIDENNBISCHCH2OH25ACETAMIDOI3;5-Acetamido N,N'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide;5-Acetamido-N,N'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide;5-?(Acetylamino)?-?N1,?N3-?bis[2-?hydroxy-?1-?(hydroxymethyl)?ethyl]?-?2,?4,?6-?triiodo-1,?3-?benzenedicarboxamide (Iopamidol EP Impurity C)

Chemical Property of Iopamidol ep impurity C

Chemical Property:

• XLogP3: -2.2
• Hydrogen Bond Donor Count: 7
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 746.8435
• Heavy Atom Count: 29
• Complexity: 538

Purity/Quality:

> 95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NC(CO)CO)I

Technology Process of Iopamidol ep impurity C

There total 1 articles about Iopamidol ep impurity C 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:

S-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide (60166-98-5) → 5-acetylamino-N,N'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide (87932-07-8)

Guidance literature:

With sodium hydroxide; toluene-4-sulfonic acid; In methanol; water; acetic anhydride;

Reference yield:

5-acetylamino-N,N'-bis(1,3-dihydroxy-2-propyl)-2,4,6-triiodoisophthalamide (87932-07-8) + 1,2:3,4-Diepoxybutane (564-00-1,1464-53-5,30031-64-2,30419-67-1,34897-03-5,298-18-0) → 1,4-Bis(acetylamino)-N,N'-bis[3,5-bis(1,3-dihydroxy-2-propylaminocarbonyl)-2,4,6-triiodophenyl]-2,3-dihydroxybutane (92339-12-3)

Guidance literature:

With sodium hydroxide; In water; butan-1-ol;

upstream raw materials:

S-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodo-1,3-benzenedicarboxamide

Downstream raw materials:

1,4-Bis(acetylamino)-N,N'-bis[3,5-bis(1,3-dihydroxy-2-propylaminocarbonyl)-2,4,6-triiodophenyl]-2,3-dihydroxybutane

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