Bedaquiline (1S,2S) Isomer Impurity 3
Bedaquiline (1S,2S) Isomer Impurity 3 Basic information
- Product Name:
- Bedaquiline (1S,2S) Isomer Impurity 3
- Synonyms:
-
- Bedaquiline (1S,2S) Isomer Impurity 3
- Bedaquiline Fumarate Impurity 8
- Bedaquiline (1S,2S) Isomer
- 3-Quinolineethanol, 6-bromo-α-[2-(dimethylamino)ethyl]-2-methoxy-α-1-naphthalenyl-β-phenyl-, (αS,βS)-
- Bedaquiline Impurity 29
- Bedaquiline Impurity 16
- CAS:
- 1972612-60-4
- MF:
- C32H31BrN2O2
- MW:
- 555.52
- Mol File:
- 1972612-60-4.mol
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Bedaquiline (1S,2S) Isomer Impurity 3 Chemical Properties
- Boiling point:
- 702.7±60.0 °C(Predicted)
- Density
- 1.322±0.06 g/cm3(Predicted)
- solubility
- Chloroform (Slightly, Sonicated), Methanol (Slightly, Heated)
- pka
- 13.05±0.29(Predicted)
- form
- Solid
- color
- White to Off-White
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Bedaquiline (1S,2S) Isomer Impurity 3 Usage And Synthesis
Uses
(aS,bS)-rel-Bedaquiline-d6 is an enantiomer separated in the synthesis of Bedaquiline-d6 (Mixture of Diastereomers) (B119552) which is the labelled analog of Bedaquiline, a diarylquinoline derivative that acts as a mycobacterial inhibitor. Bedaquiline shows promise as potential drug in the treatment of tuberculosis.
Bedaquiline (1S,2S) Isomer Impurity 3Supplier
ChemStrong Scientific Co.,Ltd
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Shanghai Xiang Xin Industrial Co., Ltd.
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