(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)

cas: 1476067-44-3 — see every product listed under this CAS number, including other names

(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) (CAS 1476067-44-3) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: TCI.

brandTCI
catalog numberE0974-100MG
cas1476067-44-3
size100mg
availability 2 tygodnie|2 weeks
Documents: Safety Data Sheet (MSDS)
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
TCI 100mg 796.93 Pln

properties

delivery time2 weeks
categorychemicals
purity>98.0%(HPLC)
Structural formula: {0} (CAS {1})

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) is a chemical compound with the molecular formula C19H22N2O2 and a molecular weight of 310.4 g/mol. IUPAC name: 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.

Identity
Molecular formulaC19H22N2O2
Molecular weight310.4 g/mol
IUPAC name4-[(1R,3S,4R,6S)-1-ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
InChIKeyDZHXBRDYIVRDPL-YFYLHZKVSA-N
SMILESCC[C@@]12C[C@H]3CN(C1)[C@@H](C2)[C@H](O3)C4=C5C=C(C=CC5=NC=C4)O

Computed by PubChem (NCBI)

Synonyms: 4-[(1R,3S,4R,6S)-1-Ethyl-5-oxa-8-azatricyclo[4.3.1.03,8]decan-4-yl]quinolin-6-ol
Isomers (same molecular formula)
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

Also listed as

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) Chemat 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) (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