Name | 5-(Acetamido)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiono-1,3-benzenedicarboxamide |
Synonyms | Iohexol Impurity 1 iohexol hydrolysate Iodixanol Hydrolysate 5-Acetamino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo- 5-Acetamido-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalamide 5-AcetaMido-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodoisophthalaMide 5-Acetamino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide 5-(Acetamido)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiono-1,3-benzenedicarboxamide 5-Acetylamino-2,4,6-triiodo-N,N'-bis(2,3-dihydroxypropyl)-1,3-benzenedicarbolamide 5-(Acetamido)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide 5-(acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide Iohexol Related Compound A (100 mg) (5-(acetylamino)-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide) |
CAS | 31127-80-7 |
EINECS | 445-830-8 |
InChI | InChI=1/C16H20I3N3O7/c1-6(25)22-14-12(18)9(15(28)20-2-7(26)4-23)11(17)10(13(14)19)16(29)21-3-8(27)5-24/h7-8,23-24,26-27H,2-5H2,1H3,(H,20,28)(H,21,29)(H,22,25) |
InChIKey | BHCBLTRDEYPMFZ-UHFFFAOYSA-N |
Molecular Formula | C16H20I3N3O7 |
Molar Mass | 747.06 |
Density | 2.289±0.06 g/cm3(Predicted) |
Melting Point | 274-276°C |
Boling Point | 746.1±60.0 °C(Predicted) |
Flash Point | 405.018°C |
Solubility | DMSO (Sparingly, Heated), Methanol (Slightly, Heated) |
Vapor Presure | 0mmHg at 25°C |
Appearance | White to off-white solid |
Color | White to Off-White |
pKa | 11.45±0.46(Predicted) |
Storage Condition | 2-8°C |
Stability | Hygroscopic |
Refractive Index | 1.736 |
MDL | MFCD08063354 |
HS Code | 29242990 |
application | iohexol hydrolysate can be used as organic synthesis intermediate and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical medicine synthesis process, and can be used as the original drug intermediate of contrast agent iohexol. |
Use | Used as an intermediate for the drug iohexol |