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Iopamidol impurity H

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For Research Use Only | Not For Clinical Use
CATAPS009060
Structure
Synonyms4-chloro-N,N'-bis(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(2-hydroxypropanoyl)amino)2,6-diiodobenzenz-1,3-dicarboxamide,Iopamidol impurity H
IUPAC Name4-chloro-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,6-diiodobenzene-1,3-dicarboxamide
Molecular Weight685.63
Molecular FormulaC17H22ClI2N3O8
Canonical SMILESC[C@H](O)C(=O)Nc1c(Cl)c(C(=O)NC(CO)CO)c(I)c(C(=O)NC(CO)CO)c1I
InChIInChI=1S/C17H22ClI2N3O8/c1-6(28)15(29)23-14-11(18)9(16(30)21-7(2-24)3-25)12(19)10(13(14)20)17(31)22-8(4-26)5-27/h6-8,24-28H,2-5H2,1H3,(H,21,30)(H,22,31)(H,23,29)/t6-/m0/s1
Accurate Mass684.9185
API FamilyMatrix - API Family See respective official monograph(s)
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Storage Conditions2-8°C Fridge/Coldroom
SubcategoryEuropean Pharmacopoeia (Ph. Eur.)
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