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

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Struktur
857086-94-3
CAS-Nr.
857086-94-3
Englisch Name:
(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
Synonyma:
Bedaquiline Impurity 30;Bedaquiline (1R,2R)Isomer;Bedaquiline Fumarate Impurity 10;Bedaquiline (1R,2R)Isomer Impurity 2;(αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol;(αR, βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl- β-phenyl-3-quinolineethanol;3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βR)-
CBNumber:
CB93048743
Summenformel:
C32H31BrN2O2
Molgewicht:
555.5
MOL-Datei:
857086-94-3.mol
Request For Quotation

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

Schmelzpunkt:
145 °C
Siedepunkt:
702.7±60.0 °C(Predicted)
Dichte
1.322±0.06 g/cm3(Predicted)
Löslichkeit
DCM, Toluene
pka
13.05±0.29(Predicted)

Sicherheit

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Chemische Eigenschaften,Einsatz,Produktion Methoden

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

(1R,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 14)Lieferanten
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China National Standard Pharmaceutical Corporation Limited 		+8615391658522
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  • (αR,βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-3-quinolineethanol
  • Bedaquiline (1R,2R)Isomer Impurity 2
  • 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βR)-
  • Bedaquiline Fumarate Impurity 10
  • Bedaquiline (1R,2R)Isomer
  • Bedaquiline Impurity 30
  • (αR, βR)-6-Bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl- β-phenyl-3-quinolineethanol
  • 857086-94-3
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