(8α,9S)–9–Amino–10,11–dihydrocinchonan–6'–ol
cas: 1244021-50-8 — see every product listed under this CAS number, including other names
(8α,9S)–9–Amino–10,11–dihydrocinchonan–6'–ol (CAS 1244021-50-8) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg. Offered by: GLPBio.
| brand | GLPBio |
|---|---|
| catalog number | GB51194-50 |
| cas | 1244021-50-8 |
| size | 50mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| GLPBio | 50mg | 1168.06 Pln | |
| GLPBio | 100mg | 1542.50 Pln |
properties
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
4-[(S)-amino-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol (CAS 1244021-50-8) is a chemical compound with the molecular formula C19H25N3O and a molecular weight of 311.4 g/mol. IUPAC name: 4-[(S)-amino-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol. InChIKey: QHMRRVJBFLHQNO-OYUDYFSCSA-N.
| Molecular formula | C19H25N3O |
|---|---|
| Molecular weight | 311.4 g/mol |
| IUPAC name | 4-[(S)-amino-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]quinolin-6-ol |
| InChIKey | QHMRRVJBFLHQNO-OYUDYFSCSA-N |
| SMILES | CC[C@H]1CN2CC[C@H]1C[C@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)O)N |
Computed by PubChem (NCBI)
Synonyms:
4-((S)-Amino((1S,2S,4S,5R)-5-ethylquinuclidin-2-yl)methyl)quinolin-6-ol, (8alpha,9S)-9-Amino-10,11-dihydrocinchonan-6'-ol, (8alpha,9S)- 9-aMino-10,11-dihydro-Cinchonan-6'-ol, Cinchonan-6'-ol, 9-amino-10,11-dihydro-, (8alpha,9S)-, (8alpha,9S)- 9-aMino-10,11-dihydro-Cinchonan-6/'-ol, (8alpha,9S)-9-aMino-10,11-dihydro-Cinchonan-6/'-ol