Account Rel-(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol
- Catalog No. :
- ACYUAW249
- CAS No. :
- 654653-95-9
- Molecular Formula :
- C32H31BrN2O2
- Molecular Weight :
- 555.52
IUPAC Name:(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol
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Product Information
| Product Name | Rel-(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | (1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol |
| Molecular Formula | C32H31BrN2O2 |
| Molecular Weight | 555.52 |
| SMILES | O[C@](CCN(C)C)(C1=CC=C2C=CC=CC2=C1)[C@@H](C3=CC4=CC(Br)=CC=C4N=C3OC)C5=CC=CC=C5 |
| InChI Key | SCSHFWQKWPLNEB-XLJNKUFUSA-N |
| Synonym | 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-2-naphthalenyl-β-phenyl-, (αR,βS)-rel-;(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol;(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol - [B88544];Bedaquinoline impurity 2 |
| CAS No. | 654653-95-9 |
Synthetic Route by SureRoute
2. ACYUAW249 Molecular Building Block Synthetic Route
1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol
(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