CAS: 60166-92-9 - 1,3-Benzenedicarboxamide, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-

Formule : C₁₉H₂₄I₃N₃O₉

InChI : InChI=1S/C19H24I3N3O9/c1-7(34-8(2)30)17(31)25-16-14(21)11(18(32)23-9(3-26)4-27)13(20)12(15(16)22)19(33)24-10(5-28)6-29/h7,9-10,26-29H,3-6H2,1-2H3,(H,23,32)(H,24,33)(H,25,31)/t7-/m0/s1

Code InChI : InChIKey=QQRCHDDLZAECOQ-ZETCQYMHSA-N

SMILES : O=C(NC(CO)CO)C1=C(I)C(NC(=O)C(OC(=O)C)C)=C(I)C(C(=O)NC(CO)CO)=C1I

Synonymes :

• (2S)-1-({3,5-Bis[(1,3-dihydroxypropan-2-yl)carbamoyl]-2,4,6-triiodophenyl}amino)-1-oxopropan-2-yl acetate
• 1,3-Benzenedicarboxamide, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-
• 1,3-Benzenedicarboxamide, 5-[[2-(acetyloxy)-1-oxopropyl]amino]-N,N′-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-, (S)-
• 1,3-benzenedicarboxamide, 5-[[(2S)-2-(acetyloxy)-1-oxopropyl]amino]-N~1~,N~3~-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-
• Acetic acid (S)-1-[[3,5-bis[(1,3-dihydroxypropan-2-yl)carbamoyl]-2,4,6-triiodophenyl]amino]-1-oxopropan-2-yl ester

O-Acetyl Iopamidol ((S)-5-[[2-(acetyloxy)-1-oxopropyl]amino]-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-Benzenedicarboxamide)

CAS : 60166-92-9

Aromatic cyclic amides (including cyclic carbamates) and their derivatives; salts thereof

• Formule : C₁₉H₂₄I₃N₃O₉
• Couleur et forme : White Powder
• Masse moléculaire : 818.86467

Iopamidol EP Impurity E

CAS : 60166-92-9

• Formule : C₁₉H₂₄I₃N₃O₉
• Couleur et forme : White To Off-White Solid
• Masse moléculaire : 819.13

5-[[(2S)-2-(Acetyloxy)-1-oxopropyl]amino]-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide(Iopamidol EP Impurity E)

CAS : 60166-92-9

Applications Iopamidol EP Impurity E is an impurity of and is used to synthesize Iopamidol …

• Formule : C₁₉H₂₄I₃N₃O₉
• Couleur et forme : Neat
• Masse moléculaire : 819.12

Acetyl Iopamidol-d8

CAS : 60166-92-9

• Formule : C₁₉D₈H₁₆I₃N₃O₉
• Couleur et forme : Neat
• Masse moléculaire : 827.171