N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide

Names

[ CAS No. ]:
1788899-70-6

[ Name ]:
N,N'-Bis(1,3-dihydroxy-2-propanyl)-5-{[(2S)-2-hydroxypropanoyl]amino}-2,4-diiodoisophthalamide

[Synonym ]:
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

Chemical & Physical Properties

[ 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

Related Compounds

  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}-3-methoxypropanoic acid
  • 2-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}-3-methoxypropanoic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanoyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}-3,3-dimethylazetidine-2-carboxylic acid
  • 1-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)-3,3-dimethylazetidine-2-carboxylic acid
  • 1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentanecarbonyl}-3,3-dimethylazetidine-2-carboxylic acid
  • 2-{N-[2-(dimethylamino)ethyl]-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido}acetic acid
  • rac-3-[(1R,3R,5R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[3.1.0]hexane-1-carbonyl]-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
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