(R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, 97%

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(R)-((1S,2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, 97% (CAS 522-66-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg, 1g, 5g, 10g, 25g, 100g. Oferty producentów: BLDpharm.

• 2D
• 3D

(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol (CAS 522-66-7) to związek chemiczny o wzorze sumarycznym C20H26N2O2 i masie molowej 326.4 g/mol. Nazwa systematyczna IUPAC: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. InChIKey: LJOQGZACKSYWCH-WZBLMQSHSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H26N2O2
Masa molowa	326.4 g/mol
Nazwa IUPAC	(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
InChIKey	LJOQGZACKSYWCH-WZBLMQSHSA-N
SMILES	CC[C@H]1CN2CC[C@H]1C[C@H]2[C@@H](C3=C4C=C(C=CC4=NC=C3)OC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: HYDROQUININE, (-)-Dihydroquinine, 10,11-dihydroquinine, (-)-hydroquinine, (-)-10,11-dihydroquinine, Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (8alpha,9R)-, Dihydroquinine, (1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, Quinine Sulfate EP Impurity C, MEGxp0_001893

Powiązane formy tego związku

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

Izomery (ten sam wzór sumaryczny)

(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 C₂₀H₂₆N₂O₂

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

(2-methyl-2-nitrosopropyl)benzene C₂₀H₂₆N₂O₂

(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

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

Sprzedawane również jako

Dihydro-Quinine Chemat Brand CAS 522-66-7

(-)-Dihydroquinine, >95% (HPLC) TRC CAS 522-66-7

Hydroquinine/ 98% TargetMol CAS 522-66-7

Hydroquinine Biosynth CAS 522-66-7

(-)-Dihydroquinine, >95.0%(HPLC)(T) TCI CAS 522-66-7

(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol, 97%, 97% Chemat CAS 522-66-7

Hydroquinine, 99.84% MedChemExpress CAS 522-66-7

Hydroquinine (Standard) MedChemExpress CAS 522-66-7

Hydroquinine, 97% Ambeed CAS 522-66-7

(8α,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol, 98% Chemat CAS 522-66-7

(1R)-((2S,4S,5R)-5-Ethylquinuclidin-2-yl)(6-methoxyquinolin-4-yl)methanol, 95% Fluorochem CAS 522-66-7

Dihydroquinine Sigma-Aldrich CAS 522-66-7

Hydroquinine 98 % Sigma-Aldrich CAS 522-66-7