Account (1R,2S)-4-(Dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
- Catalog No. :
- ACGTZF469
- CAS No. :
- 2122862-01-3
- Molecular Formula :
- C32H32N2O2
- Molecular Weight :
- 476.62
IUPAC Name:(1R,2S)-4-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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Product Information
| Product Name | (1R,2S)-4-(Dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | (1R,2S)-4-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
| Molecular Formula | C32H32N2O2 |
| Molecular Weight | 476.62 |
| SMILES | O[C@](CCN(C)C)(C1=C2C=CC=CC2=CC=C1)[C@@H](C3=CC4=CC=CC=C4N=C3OC)C5=CC=CC=C5 |
| InChI Key | NKAVROHGKCODSQ-XLJNKUFUSA-N |
| Synonym | Bedaquiline Impurity 13;Bedaquiline Fumarate Impurity 13;3-Quinolineethanol, α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βR)-;Betaquiline Impurity 13;(1R,2S)-4-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol (Bedaquiline Impurity);(1R,2S)-4-(dimethylamino)-1-(2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol;Bedaquinoline impurity 13 |
| CAS No. | 2122862-01-3 |
Synthetic Route by SureRoute
2. ACGTZF469 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
(1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol