N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide structure
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Common Name | N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide | ||
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| CAS Number | 1788899-70-6 | Molecular Weight | 651.189 | |
| Density | 2.0±0.1 g/cm3 | Boiling Point | 798.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C17H23I2N3O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 436.9±32.9 °C | |
| Name | N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide |
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| Synonym | More Synonyms |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 798.8±60.0 °C at 760 mmHg |
| Molecular Formula | C17H23I2N3O8 |
| Molecular Weight | 651.189 |
| Flash Point | 436.9±32.9 °C |
| Exact Mass | 650.957458 |
| LogP | -1.37 |
| Vapour Pressure | 0.0±3.0 mmHg at 25°C |
| Index of Refraction | 1.709 |
| 1,3-Benzenedicarboxamide, N,N-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4-diiodo- |
| N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide |
| Iopamidol Impurity 11 |