1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1-methyl-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid, 95%, 95%

cas: 721970-37-2 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-Cyclopropyl-6-fluoro-1,4-dihydro-8-methoxy-7-[(4aS,7aS)-octahydro-1-methyl-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-3-quinolinecarboxylic acid, 95%, 95% (CAS 721970-37-2) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 250mg, 500mg. Oferty producentów: Chemat.

• 2D
• 3D

7-[(4aS,7aS)-1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid (CAS 721970-37-2) to związek chemiczny o wzorze sumarycznym C22H26FN3O4 i masie molowej 415.5 g/mol. Nazwa systematyczna IUPAC: 7-[(4aS,7aS)-1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid. InChIKey: RBOQKHOVSOJSBL-YVEFUNNKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H26FN3O4
Masa molowa	415.5 g/mol
Nazwa IUPAC	7-[(4aS,7aS)-1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylic acid
InChIKey	RBOQKHOVSOJSBL-YVEFUNNKSA-N
SMILES	CN1CCC[C@@H]2[C@H]1CN(C2)C3=C(C=C4C(=C3OC)N(C=C(C4=O)C(=O)O)C5CC5)F

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-Methylmoxifloxacin, Moxifloxacin EP Impurity F, Moxifloxacin hydrochloride impurity F [EP], MOXIFLOXACIN HYDROCHLORIDE IMPURITY F [EP IMPURITY]

Powiązane formy tego związku

1-cyclopropyl-6-fluoro-8-methoxy-7-(1-methyl-3,4,4a,5,7,7a-hexahydro-2H-pyrrolo[3,4-b]pyridin-6-yl)-4-oxoquinoline-3-carboxylic acid C₂₂H₂₆FN₃O₄

Izomery (ten sam wzór sumaryczny)

methyl 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6-fluoro-8-methoxy-4-oxoquinoline-3-carboxylate C₂₂H₂₆FN₃O₄

7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-8-ethoxy-6-fluoro-4-oxoquinoline-3-carboxylic acid C₂₂H₂₆FN₃O₄

4-fluoro-N-[2-[4-[(2S)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]piperazin-1-yl]ethyl]benzamide C₂₂H₂₆FN₃O₄