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

CAS: 843663-66-1

Ref. 3D-FB46540

2mg
66.00 €
5mg
110.00 €
10mg
176.00 €
25mg
231.00 €
50mg
330.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
(1R,2S)-1-(6-Bromo-2-methoxyquinolin-3-yl) -4-(dimethylamino)-2-(naphthalen-1-yl) -1-phenylbutan-2-ol
Synonyms:
  • Bedaquiline
  • (αS,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-, (αS,βR)-
  • 6-Bromo-alpha-[2-(dimethylamino)ethyl]-2-methoxy-alpha-1-naphthalenyl-beta-phenyl-3-quinolineethanol
  • R-207910
  • Sirturo
  • Tmc-207
Description:

Bedaquiline is a drug that inhibits the synthesis of mycobacterial RNA by binding to the ribosomal subunit. It is used to treat tuberculosis and multidrug-resistant tuberculosis. Bedaquiline has been shown to be bactericidal against wild-type strains of Mycobacterium tuberculosis and Mycobacterium avium complex, but not against multidrug-resistant strains of these bacteria. Bedaquiline also interacts with other drugs that inhibit the cytochrome P450 system, such as cycloserine or rifampin. Bedaquiline is active against MDR-TB but not against extensively drug resistant TB (XDR-TB).

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
555.5 g/mol
Formula:
C32H31BrN2O2
Purity:
Min. 95%
Color/Form:
White Powder
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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