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

(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Struktur
857086-93-2
CAS-Nr.
857086-93-2
Englisch Name:
(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
Synonyma:
(αR,βS)-Bedaquiline;(1S,2R)-Bedaquiline;Bedaquiline Impurity 31;Bedaquiline (1S,2R) Isomer;Bedaquiline Fumarate Impurity 9;Bedaquiline (1S,2R) Isomer Impurity 1;(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol;(αR,βS)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol;(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol;3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)-
CBNumber:
CB63048742
Summenformel:
C32H31BrN2O2
Molgewicht:
555.5
MOL-Datei:
857086-93-2.mol
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(1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol Eigenschaften

Sicherheit

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

(1S,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

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

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China National Standard Pharmaceutical Corporation Limited 		+8615391658522
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Shanghai Kewel Chemical Co., Ltd. 021-64609169 18901607656
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Shanghai Xiang Xin Industrial Co., Ltd. 021-50211651 13651607026
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ChengDu TongChuangYuan Pharmaceutical Co.Ltd 028-83379370 13880556291
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TOSUN PHARM 020-61855200 13326451905
 2881290884@qq.com China 7530 58
Jinan blalong chemical co. LTD 2710913286@.com
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  • (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(methylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
  • (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
  • (αR,βS)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
  • Bedaquiline (1S,2R) Isomer Impurity 1
  • 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αR,βS)-
  • (αR,βS)-Bedaquiline
  • Bedaquiline Fumarate Impurity 9
  • Bedaquiline (1S,2R) Isomer
  • Bedaquiline Impurity 31
  • (1S,2R)-Bedaquiline
  • 857086-93-2
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