1-Cyclopropyl-6,8-dimethoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+%

cas: 1029364-73-5 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-Cyclopropyl-6,8-dimethoxy-7-((4aS,7aS)-octahydro-6H-pyrrolo(3,4-b)pyridin-6-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acid, 95+% (CAS 1029364-73-5) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: AmBeed.

• 2D
• 3D

7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6,8-dimethoxy-4-oxoquinoline-3-carboxylic acid (CAS 1029364-73-5) to związek chemiczny o wzorze sumarycznym C22H27N3O5 i masie molowej 413.5 g/mol. Nazwa systematyczna IUPAC: 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6,8-dimethoxy-4-oxoquinoline-3-carboxylic acid. InChIKey: SPLQOJJBWRDKQP-BLLLJJGKSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C22H27N3O5
Masa molowa	413.5 g/mol
Nazwa IUPAC	7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-1-cyclopropyl-6,8-dimethoxy-4-oxoquinoline-3-carboxylic acid
InChIKey	SPLQOJJBWRDKQP-BLLLJJGKSA-N
SMILES	COC1=C(C(=C2C(=C1)C(=O)C(=CN2C3CC3)C(=O)O)OC)N4C[C@@H]5CCCN[C@@H]5C4

Dane obliczone przez PubChem (NCBI)

Synonimy: 6,8-Dimethoxymoxifloxacin, 6,8-Dimethoxy Moxifloxacin Hydrochloride, 6,8-Dimethoxy moxifloxacin, Moxifloxacin EP impurity B, Moxifloxacin hydrochloride specified impurity B [EP], 6,8-Dimethoxy Moxifloxacin HCl, Moxifloxacin hydrochloride impurity, 6,8-dimethoxy- [USP], Moxifloxacin Hydrochloride EP Impurity B, MOXIFLOXACIN HYDROCHLORIDE IMPURITY B [EP IMPURITY], Moxifloxacin EP Impurity B; USP Moxifloxacin Related Compound B

Izomery (ten sam wzór sumaryczny)

tert-butyl (4S,7R)-7-(1,3-dioxoisoindol-2-yl)-6-oxo-1,2,3,4,7,8,9,10-octahydropyridazino[1,2-a]diazepine-4-carboxylate C₂₂H₂₇N₃O₅

1-cyclopropyl-7-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid C₂₂H₂₇N₃O₅

[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate;2-hydroxybenzoic acid C₂₂H₂₇N₃O₅

methyl (6S,7S)-7-(hydroxycarbamoyl)-6-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)-5-azaspiro[2.5]octane-5-carboxylate C₂₂H₂₇N₃O₅

2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(2,5-dimethoxyphenyl)acetamide C₂₂H₂₇N₃O₅