Account (1R,2S)-4-Amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
- Catalog No. :
- ACTYTO860
- CAS No. :
- 955404-04-3
- Molecular Formula :
- C30H27BrN2O2
- Molecular Weight :
- 527.46
IUPAC Name:(1R,2S)-4-Amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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Product Information
| Product Name | (1R,2S)-4-Amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
|---|---|
| IUPAC Name | (1R,2S)-4-Amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol |
| Molecular Formula | C30H27BrN2O2 |
| Molecular Weight | 527.46 |
| SMILES | COC1=NC2=C(C=C(C=C2)Br)C=C1[C@@H](C3=CC=CC=C3)[C@](O)(C4=CC=CC5=C4C=CC=C5)CCN |
| InChI Key | NJEYEDSQSKSUQT-PQHLKRTFSA-N |
| Synonym | 3-Quinolineethanol, α-(2-aminoethyl)-6-bromo-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βR)-;N- Didesmethyl Bedaquiline;(1R,2S)-4-Amino-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol;Bedaquiline Impurity 21;Azelaic Acid Impurity 11;Bedaquiline Impurity 35;Bedaquinoline impurity 9 |
| CAS No. | 955404-04-3 |
Synthetic Route by SureRoute
2. ACTYTO860 Molecular Building Block Synthetic Route
(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-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