(1R,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl) -4-(dimethylamino)-2-(naphthalen-1-yl) -1-phenylbutan-2-ol
cas: 843663-66-1 — see every product listed under this CAS number, including other names
(1R,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl) -4-(dimethylamino)-2-(naphthalen-1-yl) -1-phenylbutan-2-ol (CAS 843663-66-1) is a chemical reagent available from Chemat. Available pack sizes: 0,01g, 0,025g, 0,05g, 0,1g, 0,25g. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | FB46540-0,01g |
| cas | 843663-66-1 |
| size | 0,01g |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 0,01g | price on request | |
| Biosynth | 0,025g | price on request | |
| Biosynth | 0,05g | price on request | |
| Biosynth | 0,1g | price on request | |
| Biosynth | 0,25g | price on request |
properties
| category | Research Chemicals |
|---|---|
| purity | No data |
| delivery time | 1-2 weeks |
Bedaquiline is a quinoline-based antimycobacterial drug used (as its fumarate salt) for the treatment of pulmonary multi-drug resistant tuberculosis by inhibition of ATP synthase, an enzyme essential for the replication of the mycobacteria. It has a role as an ATP synthase inhibitor and an antitubercular agent. It is a member of naphthalenes, a member of quinolines, a tertiary alcohol, an aromatic ether, an organobromine compound and a tertiary amino compound. It is a conjugate base of a bedaquiline(2+).
Source: ChEBI
| Molecular formula | C32H31BrN2O2 |
|---|---|
| Molecular weight | 555.5 g/mol |
| IUPAC name | (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-naphthalen-1-yl-1-phenylbutan-2-ol |
| InChIKey | QUIJNHUBAXPXFS-XLJNKUFUSA-N |
| SMILES | CN(C)CC[C@@](C1=CC=CC2=CC=CC=C21)([C@H](C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4)Br)OC)O |
Computed by PubChem (NCBI)