IOMEPROL

Product Name:

IOMEPROL

Synonyms:

IOMEPROL;1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methylamino]-2,4,6-triiodo-;Imeron;Iomeron 350;Iomeron;N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methylamino]-2,4,6-triiodo-1,3-benzenedicarboxamide;N,N'-Bis(2,3-dihydroxypropyl)-5-[methyl(hydroxyacetyl)amino]-2,4,6-triiodoisophthalamide;N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)MethylaMino]-2,4,6-triiodo -

CAS:

MF:

C17H22I3N3O8

MW:

777.09

EINECS:

1533716-785-6

Product Categories:

pharmacetical;Intermediates & Fine Chemicals;Pharmaceuticals

Mol File:

78649-41-9.mol

 

IOMEPROL Chemical Properties

Melting point 

263-265?C

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

CAS DataBase Reference

78649-41-9(CAS DataBase Reference)

 

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)

MSDS Information

 

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.