Account (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol
- Catalog No. :
- ACQKHE120
- CAS No. :
- 2252316-16-6
- Molecular Formula :
- C30H33BrFN3O5
- Molecular Weight :
- 614.51
IUPAC Name:(1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol
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Product Information
| Product Name | (1S,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol |
|---|---|
| IUPAC Name | (1S,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-2-(2,6-dimethoxypyridin-4-yl)-4-(dimethylamino)-1-(2-fluoro-3-methoxyphenyl)butan-2-ol |
| MDL No. | MFCD31813911 |
| Molecular Formula | C30H33BrFN3O5 |
| Molecular Weight | 614.51 |
| SMILES | FC1=C(C=CC=C1OC)[C@@H]([C@@](O)(CCN(C)C)C2=CC(OC)=NC(OC)=C2)C3=CC4=C(N=C3OC)C=CC(Br)=C4 |
| InChI Key | JJEGOJPMKLRSPJ-POURPWNDSA-N |
| Synonym | TBAJ-587;Bacterial,Inhibitor,TBAJ-587,TBAJ587,inhibit,TBAJ 587;3-Quinolineethanol, 6-bromo-α-(2,6-dimethoxy-4-pyridinyl)-α-[2-(dimethylamino)ethyl]-β-(2-fluoro-3-methoxyphenyl)-2-methoxy-, (αS,βS)-;TBAJ-587, 10 mM in DMSO |
| CAS No. | 2252316-16-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACQKHE120 Molecular Building Block Synthetic Route
TBAJ-876
Rel-(1R,2S)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol
1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-2-yl)-1-phenylbutan-2-ol