ChemicalBook--->CAS DataBase List--->136949-58-1

136949-58-1

136949-58-1 Structure

136949-58-1 Structure
IdentificationBack Directory
[Name]

Iobitridol
[CAS]

136949-58-1
[Synonyms]

Xenetix
Optiject
Iobitridol USP/EP/BP
N,N'-Bis(2,3-dihydroxypropyl)-5-((5-hydroxy-2-(hydroxymethyl)-1-oxopropyl)amino)-2,4,6-triiodo-N,N'-dimethyl-1,3-benzenedicarboxamide
N1,N3-Bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxyMethyl)-1-oxopropyl]aMino]-2,4,6-triiodo-N1,N3-diMethyl-1,3-benzenedicarboxaMide
1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[[3-hydroxy-2-(hydroxymethyl)-1-oxopropyl]amino]-2,4,6-triiodo-N1,N3-dimethyl-
[Molecular Formula]

C20H28I3N3O9
[MDL Number]

MFCD00867251
[MOL File]

136949-58-1.mol
[Molecular Weight]

835.153
Chemical PropertiesBack Directory
[Melting point ]

196-199°C
[Boiling point ]

1010.9±65.0 °C(Predicted)
[density ]

2.171±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[pka]

10.94±0.70(Predicted)
Hazard InformationBack Directory
[Chemical Properties]

White to Off-White Solid
[Uses]

Diagnostic aid (radiopaque medium).
[Definition]

ChEBI: A benzenedicarboxamide compound having N-substituted carbamoyl groups at the 1- and 3-positions, iodo substituents at the 2-, 4- and 6-positions and a 3-hydroxy-2-(hydroxymethyl)propanimido at position 5.
Safety DataBack Directory
[Toxicity]

LD50 in male, female mice (g I/kg): 16.8, 16.6 i.v. (Donadieu)
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