(1S)–(6–Methoxyquinolin–4–yl)((2R,4S,5R)–5–vinylquinuclidin–2–yl)methanol hydrochloride
cas: 1668-99-1 — see every product listed under this CAS number, including other names
(1S)–(6–Methoxyquinolin–4–yl)((2R,4S,5R)–5–vinylquinuclidin–2–yl)methanol hydrochloride (CAS 1668-99-1) is a chemical reagent available from Chemat. Available pack sizes: 100mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB50143-100 |
| cas | 1668-99-1 |
| size | 100mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 100mg | 887.23 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride (CAS 1668-99-1) is a chemical compound with the molecular formula C20H25ClN2O2 and a molecular weight of 360.9 g/mol. IUPAC name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride. InChIKey: LBSFSRMTJJPTCW-VJAUXQICSA-N.
| Molecular formula | C20H25ClN2O2 |
|---|---|
| Molecular weight | 360.9 g/mol |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride |
| InChIKey | LBSFSRMTJJPTCW-VJAUXQICSA-N |
| SMILES | COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O.Cl |
Computed by PubChem (NCBI)
Synonyms:
QUINIDINE HYDROCHLORIDE, Chinidin hydrochlorid, Quinidine, monohydrochloride, Chinidin hydrochlorid [German], Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (9S)-, QUINIDINE HYDROCHLORIDE [WHO-DD], Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (9S)-(9CI), (9S)-6'-Methoxycinchonan-9-ol monohydrochloride, (9S)-6/'-methoxycinchonan-9-ol monohydrochloride, orb2815544