N1-(2,3-Dihydroxypropyl)-N3-(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthalamide(Iopamidol EP Impurity G)

cas: 1869069-72-6 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

N1-(2,3-Dihydroxypropyl)-N3-(2-hydroxy-1-(hydroxymethyl)ethyl)-5-(((2S)-2-hydroxy-1-oxopropyl)amino)-2,4,6-triiodoisophthalamide(Iopamidol EP Impurity G) (CAS 1869069-72-6) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg. Oferty producentów: TRC.

• 2D
• 3D

3-N-(1,3-dihydroxypropan-2-yl)-1-N-(2,3-dihydroxypropyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide (CAS 1869069-72-6) to związek chemiczny o wzorze sumarycznym C17H22I3N3O8 i masie molowej 777.1 g/mol. Nazwa systematyczna IUPAC: 3-N-(1,3-dihydroxypropan-2-yl)-1-N-(2,3-dihydroxypropyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide. InChIKey: QHJLLNBHYBVXAU-UUEFVBAFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H22I3N3O8
Masa molowa	777.1 g/mol
Nazwa IUPAC	3-N-(1,3-dihydroxypropan-2-yl)-1-N-(2,3-dihydroxypropyl)-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide
InChIKey	QHJLLNBHYBVXAU-UUEFVBAFSA-N
SMILES	C[C@@H](C(=O)NC1=C(C(=C(C(=C1I)C(=O)NC(CO)CO)I)C(=O)NCC(CO)O)I)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Iopamidol EP Impurity G, Iopamidol EP Impurity G

Izomery (ten sam wzór sumaryczny)

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-[(2-hydroxyacetyl)-methylamino]-2,4,6-triiodobenzene-1,3-dicarboxamide C₁₇H₂₂I₃N₃O₈

1-N,3-N-bis(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(2,3-dihydroxypropyl)-5-[(2-hydroxyacetyl)-(trideuteriomethyl)amino]-2,4,6-triiodobenzene-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

1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanoylamino)-2,4,6-triiodobenzene-1,3-dicarboxamide C₁₇H₂₂I₃N₃O₈

1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanoylamino)-2,4,6-triiodobenzene-1,3-dicarboxamide C₁₇H₂₂I₃N₃O₈