| Name | 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcarbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicarboxamide |
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| Synonyms |
2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcbamoyl)phenyl]amino]-3-oxopropanoyl]amino]-n,n'-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicboxamide
SHL 437AA DL-3117 Iotrol Iotrolan for system suitability CRS 5,5'-(malonylbis(methylazanediyl))bis(2,4,6-triiodo-N1,N3-bis(1,3,4-trihydroxybutan-2-yl)isophthalamide) SH 437 Iotrovist Iotrolan CRS 2,4,6-triiodo-5-[methyl-[3-[methyl-[2,4,6-triiodo-3,5-bis(1,3,4-trihydroxybutan-2-ylcbamoyl)phenyl]amino]-3-oxo-propanoyl]amino]-N1,N3-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicboxamide Isovist Iotrolan //BP IOTROLAN 5,5'-[(1,3-Dioxo-1,3-propanediyl)bis(methylimino)]bis[N,N'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo-1,3-benzenedicboxamide] 2,4,6-triiodo-5-[methyl-[3-oxo-3-[2,4,6-triiodo-N-methyl-3,5-bis(1,3,4-trihydroxybutan-2-ylcbamoyl)anilino]propanoyl]amino]-1-N,3-N-bis(1,3,4-trihydroxybutan-2-yl)benzene-1,3-dicboxamide 5-[[3-[3,5-bis[(2,3-dihydroxy-1-methylol-propyl)cbamoyl]-2,4,6-triiodo-N-methyl-anilino]-3-keto-propanoyl]-methyl-amino]-N,N'-bis(2,3-dihydroxy-1-methylol-propyl)-2,4,6-triiodo-isophthalamide iotrolan Compound ZK 1,3-Benzenedicboxamide, 5,5'-[(1,3-dioxo-1,3-propanediyl)bis(methylimino)]bis[N,N'-bis[2,3-dihydroxy-1-(hydroxymethyl)propyl]-2,4,6-triiodo IOTROLAN(ISOVIST) |
| Description | Iotrolan is a tradiocontrast agent. Iotrolan has no effect on NP cell viability or induce apoptosis[1]. |
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| Related Catalog | |
| References |
| Density | 2.316 g/cm3 |
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| Boiling Point | 1390.4ºC at 760 mmHg |
| Molecular Formula | C37H48I6N6O18 |
| Molecular Weight | 1626.23 |
| Exact Mass | 1625.73000 |
| PSA | 399.78000 |
| Index of Refraction | 1.761 |
| Storage condition | 2-8°C |
| Water Solubility | Very soluble in water, freely soluble in dimethyl sulfoxide, practically insoluble in ethanol (96 per cent). |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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