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 |