Account (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
- Catalog No. :
- ACXUCE034
- CAS No. :
- 1972612-60-4
- Molecular Formula :
- C32H31BrN2O2
- Molecular Weight :
- 555.52
IUPAC Name:(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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Product Information
| Product Name | (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
| Molecular Formula | C32H31BrN2O2 |
| Molecular Weight | 555.52 |
| SMILES | O[C@](CCN(C)C)(C1=C2C=CC=CC2=CC=C1)[C@H](C3=CC4=CC(Br)=CC=C4N=C3OC)C5=CC=CC=C5 |
| InChI Key | QUIJNHUBAXPXFS-XDFJSJKPSA-N |
| Synonym | Bedaquiline (1S,2S) Isomer Impurity 3;Bedaquiline Fumarate Impurity 8;Bedaquiline (1S,2S) Isomer;Bedaquiline Impurity 29;3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βS)-;Bedaquiline Impurity 16;Bedaquinoline impurity 1 |
| CAS No. | 1972612-60-4 |
Synthetic Route by SureRoute
2. ACXUCE034 Molecular Building Block Synthetic Route
(1R,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
cis-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol