(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

Modify Date: 2024-01-07 07:49:22

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Structure
(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol structure
Common Name (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
CAS Number 857086-94-3 Molecular Weight 555.50500
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 (1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
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 555.50500
Flash Point 378.8±32.9 °C
Exact Mass 554.15700
PSA 45.59000
LogP 7.13050
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.666

 Synonyms

MFCD22628788
(1R,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,βR)-