4-((1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1H-3,7-methanopyrrolo[2,1-c][1,4]oxazin-1-yl)quinolin-6-ol, ≥98%(HPLC)

cas: 1476067-44-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

4-((1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1H-3,7-methanopyrrolo[2,1-c][1,4]oxazin-1-yl)quinolin-6-ol, ≥98%(HPLC) (CAS 1476067-44-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 25mg, 100mg. Oferty producentów: Chemat.

• 2D
• 3D

4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol (CAS 1476067-44-3) to związek chemiczny o wzorze sumarycznym C19H22N2O2 i masie molowej 310.4 g/mol. Nazwa systematyczna IUPAC: 4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol. InChIKey: DZHXBRDYIVRDPL-YFYLHZKVSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H22N2O2
Masa molowa	310.4 g/mol
Nazwa IUPAC	4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
InChIKey	DZHXBRDYIVRDPL-YFYLHZKVSA-N
SMILES	CC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@H](O3)C4=C5C=C(C=CC5=NC=C4)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 4-[(1R,3S,4R,6S)-1-Ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol

Izomery (ten sam wzór sumaryczny)

N,N'-bis(2-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

N,N'-bis(3,4-dimethylphenyl)propanediamide C₁₉H₂₂N₂O₂

2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine C₁₉H₂₂N₂O₂

4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

N,N'-bis(1-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

4-[(3R,5S,6S,8S)-3-ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl]quinolin-6-ol C₁₉H₂₂N₂O₂

N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide C₁₉H₂₂N₂O₂

4-[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one C₁₉H₂₂N₂O₂

benzyl 4-amino-4-phenylpiperidine-1-carboxylate C₁₉H₂₂N₂O₂

(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3,3a,4,5-tetrahydrobenzo[de]isoquinoline-1,6-dione C₁₉H₂₂N₂O₂

ethyl 2,3-diphenylpiperazine-1-carboxylate C₁₉H₂₂N₂O₂

Sprzedawane również jako

(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-methano-1H-pyrrolo[2,1-c][1,4]oxazine, >98.0%(HPLC) TCI CAS 1476067-44-3

(1R,3S,5R,7R,8aS)-7-Ethylhexahydro-1-(6-hydroxy-4-quinolinyl)-3,7-Methano-1H-pyrrolo[2,1-c][1,4]oxazine, ≥98%(HPLC) Fluorochem CAS 1476067-44-3