Products 78649-41-9

CAS 78649-41-9 appears in our catalog under these names: Iomeprol, Iomeprol, >95% (HPLC), Iomeprol 100 µg/mL in Acetonitrile/Methanol, N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-1,3-benzenedicarboxamide, 98%, 98%, Iomeprol, 99.36%. Offered by: Chemat Brand, Hubei YoungXin, TRC, Dr. Ehrenstorfer, GLPBio. Available pack sizes: on request, 10mg, 25mg, 50mg, 100mg, 200mg, 1mg, 5mg.

Iomeprol
Chemat Brand, Hubei YoungXin, Dr. Ehrenstorfer
  • size: on request, 10mg, 25mg, 50mg
  • Variants: 10
from 1580.92
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Iomeprol, >95% (HPLC)
TRC
  • size: 10mg, 1mg, 5mg
  • Variants: 3
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Iomeprol 100 µg/mL in Acetonitrile/Methanol
Dr. Ehrenstorfer
  • size: 1ml
  • Variants: 1
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N1,N3-Bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)methylamino]-2,4,6-triiodo-1,3-benzenedicarboxamide, 98%, 98%
Chemat
  • size: 1mg, 5mg
  • Variants: 2
from 995.60
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Iomeprol, 99.36%
MedChemExpress
  • size: 10 mg, 25 mg, 1 mg, 5 mg
  • Variants: 4
from 2520.95
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Iomeprol, Concentration: 100 µg/ml Solvent: Water
HPC Standards
  • size: 1x5ml
  • Variants: 1
from 438.08
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Structural formula: {0} (CAS {1})

Iomeprol is 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. It has a role as a xenobiotic, a radioopaque medium and an environmental contaminant. It is an organoiodine compound and a benzenedicarboxamide.

Source: ChEBI

Identity
Molecular formulaC17H22I3N3O8
Molecular weight777.1 g/mol
IUPAC name1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide
InChIKeyNJKDOADNQSYQEV-UHFFFAOYSA-N
SMILESCN(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)CO

Computed by PubChem (NCBI)

Synonyms: iomeprol, Iomeron, Iomeprolum, Iomeprolo, Iomeron 300, IOMERVU, Iomeprol Injection, Imeron, Iomeprolum [INN-Latin], Iomeprol [USAN:INN:BAN:JAN]
Related forms of this compound
1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(trideuteriomethyl)amino]-2,4,6-triiodobenzene-1,3-dicarboxamide C17H22I3N3O8
Isomers (same molecular formula)
1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide C17H22I3N3O8
1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2R)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide C17H22I3N3O8
1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzene-1,3-dicarboxamide C17H22I3N3O8
3-N-(1,3-dihydroxypropan-2-yl)-1-N-(2,3-dihydroxypropyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide C17H22I3N3O8
3-N-(1,3-dihydroxypropan-2-yl)-1-N-(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide C17H22I3N3O8
1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[2-(methylamino)-2-oxoethoxy]benzene-1,3-dicarboxamide C17H22I3N3O8
1-N,3-N-bis(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)amino]-2,4,6-triiodo-3-N-methylbenzene-1,3-dicarboxamide C17H22I3N3O8
1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodo-5-[[(2S)-3,3,3-trideuterio-2-hydroxypropanoyl]amino]benzene-1,3-dicarboxamide C17H22I3N3O8
5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodo-1-N,3-N-bis(1,1,3,3-tetradeuterio-1,3-dihydroxypropan-2-yl)benzene-1,3-dicarboxamide C17H22I3N3O8