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| 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Basic information |
Product Name: | 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide | Synonyms: | IOPAMIDOL RELATED COMPOUND A (50 MG) (N,N'-BIS-(1,3-DIHYDROXY-2-PROPYL)-5-AMINO-2,4,6-TRIIO-DOISO-PHTHALAMIDE);5-AMino-2,4,6-triiodisophthalsure-[N,N'-bis(2-hydroxy-1-hydroxyMethylethyl)]-diaMid;5-AMino-N,N'-bis[2-hydroxy-1-(hydroxyMethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxaMide;IopaMidol Related CoMpound A;5-Amino-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide;N,N′-Bis(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triiodoisophthalamide;N,N′-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-amino-2,4,6-triiodoisophthalamide;Iopamidol Related Compound A (50 mg) (N,N’- Bis-(1,3-dihydroxy-2-propyl)-5-amino-2,4,6-triio- doiso-phthalamide) | CAS: | 60166-98-5 | MF: | C14H18I3N3O6 | MW: | 705.02 | EINECS: | | Product Categories: | | Mol File: | 60166-98-5.mol | |
| 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Chemical Properties |
Melting point | >260°C (dec.) | Boiling point | 688.7±55.0 °C(Predicted) | density | 2.386±0.06 g/cm3(Predicted) | storage temp. | 2-8°C | solubility | DMSO (Sparingly) | pka | 10.98±0.46(Predicted) | color | White to Off-White |
| 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Usage And Synthesis |
Uses | 5-Amino-N,N''-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide (Iopamidol EP Impurity A) is an impurity in the synthesis of Iopamidol (I735600), a nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). |
| 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl) ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Preparation Products And Raw materials |
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