634192-41-9

Basic information

• Product Name: 4'-Fluoro-3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-ol
• Synonyms: 4-(4-Fluoro-3-trifluoroMethylphenyl)phenol;4'-Fluoro-3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-ol
• CAS NO: 634192-41-9
• Molecular Formula: C13H8F4O
• Molecular Weight: 256.1956328
• Mol File: 634192-41-9.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C
• CAS DataBase Reference: 4'-Fluoro-3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 4'-Fluoro-3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-ol(634192-41-9)
• EPA Substance Registry System: 4'-Fluoro-3'-(trifluoroMethyl)-[1,1'-biphenyl]-4-ol(634192-41-9)

Safety Data

• Hazardous Substances Data: 634192-41-9(Hazardous Substances Data)

Upstream product

• 67963-68-2 t-butyldimethylsilyl-4-bromophenol 
• 106-41-2 4-bromo-phenol 
• 182344-23-6 4-fluoro-3-(trifluoromethyl)phenylboronic acid 
• 393-37-3 5-bromo-2-fluorobenzotrifluoride 
• 123088-32-4 4-tert-butyl-dimethylsilyloxyphenylboronic acid anhydride 

Relevant articles and documents

Fragment-based substrate activity screening method for the identification of potent inhibitors of the Mycobacterium tuberculosis phosphatase PtpB

A new substrate-based fragment approach for the identification of novel PTP inhibitors is presented. This method was applied to Mycobacterium tuberculosis PtpB, a promising new target for the treatment of tuberculosis. This resulted in the development of the most potent PtpB inhibitor reported to date (0.22 μM) with low molecular weight and good selectivity against a panel of other protein tyrosine phosphatases. Copyright