857086-93-2
857086-93-2
Chemical Structure
(1S,2R)-Bedaquiline
Synonym(s): (1S,2R)-TMC207;(1S,2R)-R207910
- CAS No.: 857086-93-2
- Formula:C32H31BrN2O2
- Molecular Weight:555.50
IUPAC Name: (1S,2R)-1-(6-bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol
InChIKey: QUIJNHUBAXPXFS-CDZUIXILSA-N
SMILES: BrC1=CC=C(N=C(OC)C([C@@H]([C@@](CCN(C)C)(O)C2=CC=CC3=C2C=CC=C3)C4=CC=CC=C4)=C5)C5=C1
Biological Activity: (1S,2R)-Bedaquiline ((1S,2R)-TMC207) is a drug intermediate for synthesis of various active compounds.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(1S,2R)-Bedaquiline | 98.48% | (1S,2R)-Bedaquiline ((1S,2R)-TMC207) is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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(1S,2R)-Bedaquiline (Standard) | ≥98% | (1S,2R)-Bedaquiline (Standard) is the analytical standard of (1S,2R)-Bedaquiline. This product is intended for research and analytical applications. | ||||||||||||||||||||
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