IOMEPROL Chemical Properties

Melting point:

263-265?C

Boiling point:

813.2±65.0 °C(Predicted)

Density 

d420 1.166; d437 1.161; d420 1.334; d437 1.329; d420 1.446; d437 1.441

refractive index 

nD20 1.3828; nD20 1.4327; nD20 1.4660

storage temp. 

-20°C Freezer

solubility 

DMSO (Slightly), Methanol (Slightly)

pka

11.36±0.46(Predicted)

form 

Solid

color 

White to Off-White

InChI

InChI=1S/C17H22I3N3O8/c1-23(9(29)6-26)15-13(19)10(16(30)21-2-7(27)4-24)12(18)11(14(15)20)17(31)22-3-8(28)5-25/h7-8,24-28H,2-6H2,1H3,(H,21,30)(H,22,31)

InChIKey

NJKDOADNQSYQEV-UHFFFAOYSA-N

SMILES

C1(C(NCC(O)CO)=O)=C(I)C(N(C(CO)=O)C)=C(I)C(C(NCC(O)CO)=O)=C1I

CAS DataBase Reference

78649-41-9(CAS DataBase Reference)

EPA Substance Registry System

1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo- (78649-41-9)

Safety Information

Toxicity

LD50 (400 mgI/ml soln) i.v. in mice, rats (gI/kg): 19.9, 14.5; LD50 (370 mgI/ml soln) i.v. in dogs (gI/kg): >12.5 (Morisetti)

IOMEPROL Usage And Synthesis

Chemical Properties

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 glycoloyl(methyl)amino group at the 5-position.

Hazard

Low toxicity.

IOMEPROL(78649-41-9)Related Product Information

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• IOMEPROL
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