(5aR,6S,8R,9S,10R,11R,11aS,12aR,13R)-9-Ethyl-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol, 98%, 98%

cas: 4360-12-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(5aR,6S,8R,9S,10R,11R,11aS,12aR,13R)-9-Ethyl-5-methyl-5a,6,8,9,10,11,11a,12-octahydro-5H-6,10:11,12a-dimethanoindolo[3,2-b]quinolizine-8,13-diol, 98%, 98% (CAS 4360-12-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5mg, 25mg, 250mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol (CAS 4360-12-7) to związek chemiczny o wzorze sumarycznym C20H26N2O2 i masie molowej 326.4 g/mol. Nazwa systematyczna IUPAC: (1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol. InChIKey: CJDRUOGAGYHKKD-RQBLFBSQSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H26N2O2
Masa molowa	326.4 g/mol
Nazwa IUPAC	(1R,9R,10S,12R,13S,14R,16S,17S,18R)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol
InChIKey	CJDRUOGAGYHKKD-RQBLFBSQSA-N
SMILES	CC[C@H]1[C@@H]2C[C@H]3[C@H]4[C@@]5(C[C@@H]([C@H]2[C@H]5O)N3[C@@H]1O)C6=CC=CC=C6N4C

Dane obliczone przez PubChem (NCBI)

Synonimy: ajmaline, Ajmalin, (+)-Ajmaline, Cardiorythmine, Gilurytmal, Raugalline, Rauwolfine, Ignazin, Merabitol, Rauwolfin

Powiązane formy tego związku

(1R,9R,10S,12S,13R,14S,16S)-13-ethyl-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-triene-14,18-diol C₂₀H₂₆N₂O₂

Izomery (ten sam wzór sumaryczny)

tert-butyl N-[3-(3-aminophenyl)-3-phenylpropyl]carbamate C₂₀H₂₆N₂O₂

tert-butyl spiro[4,9-dihydro-3H-pyrido[3,4-b]indole-1,1'-cyclopentane]-2-carboxylate C₂₀H₂₆N₂O₂

(2S)-2-amino-N,N-diethyl-3-(4-phenylmethoxyphenyl)propanamide C₂₀H₂₆N₂O₂

(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C₂₀H₂₆N₂O₂

(S)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol C₂₀H₂₆N₂O₂

(2-methyl-2-nitrosopropyl)benzene C₂₀H₂₆N₂O₂

4-[3-[[(2R)-2-hydroxy-2-phenylethyl]amino]-3-methylbutyl]benzamide C₂₀H₂₆N₂O₂

4-[2-(7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethyl]aniline C₂₀H₂₆N₂O₂

2-anilino-5-(octylamino)cyclohexa-2,5-diene-1,4-dione C₂₀H₂₆N₂O₂

(2S)-2-(butanoylamino)-4-methyl-N-naphthalen-2-ylpentanamide C₂₀H₂₆N₂O₂

2-(cyclohexanecarbonyl)-1,3,6,7,8,12b-hexahydropyrazino[2,1-a][2]benzazepin-4-one C₂₀H₂₆N₂O₂