(1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol

Modify Date: 2024-01-16 15:59:57

(1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol Structure
(1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol structure
Common Name (1S,2R)-1-(6-Bromo-2-Methoxyquinolin-3-Yl)-4-(Dimethylamino)-2-(Naphthalen-1-Yl)-1-Phenylbutan-2-Ol
CAS Number 857086-93-2 Molecular Weight 555.505
Density 1.3±0.1 g/cm3 Boiling Point 702.7±60.0 °C at 760 mmHg
Molecular Formula C32H31BrN2O2 Melting Point N/A
MSDS N/A Flash Point 378.8±32.9 °C

 Names

Name (1S,2R)-1-(6-Bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 702.7±60.0 °C at 760 mmHg
Molecular Formula C32H31BrN2O2
Molecular Weight 555.505
Flash Point 378.8±32.9 °C
Exact Mass 554.156860
LogP 7.59
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.666

 Synonyms

(1S,2R)-1-(6-Bromo-2-methoxy-3-quinolinyl)-4-(dimethylamino)-2-(1-naphthyl)-1-phenyl-2-butanol
3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)-