181931-41-9

Basic information

• Product Name: S-acetyl-2-mercapto-4’-fluoroacetophenone
• Synonyms: S-acetyl-2-mercapto-4’-fluoroacetophenone
• CAS NO: 181931-41-9
• Molecular Weight: 212.245
• Mol File: 181931-41-9.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: S-acetyl-2-mercapto-4’-fluoroacetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: S-acetyl-2-mercapto-4’-fluoroacetophenone(181931-41-9)
• EPA Substance Registry System: S-acetyl-2-mercapto-4’-fluoroacetophenone(181931-41-9)

Safety Data

• Hazardous Substances Data: 181931-41-9(Hazardous Substances Data)

Upstream product

• 403-29-2 2-bromo-4'-fluoroacetophenone 
• 507-09-5 tiolacetic acid 
• 403-42-9 1-(4-fluorophenyl)ethanone 
• 10387-40-3 potassium thioacetate 
• 456-04-2 2-Chloro-4'-fluoroacetophenone 

Relevant articles and documents

Intermolecular Phosphite-Mediated Radical Desulfurative Alkene Alkylation Using Thiols

We report herein the development of a S atom transfer process using triethyl phosphite as the S atom acceptor that allows thiols to serve as precursors of C-centered radicals. A range of functionalized and electronically unbiased alkenes including those containing common heteroatom-based functional groups readily participate in this reductive coupling. This process is driven by the exchange of relatively weak S-H and C-S bonds of aliphatic thiols for C-H, C-C, and S-P bonds of the products formed.

BIPHENYLAZETIDINONE CHOLESTEROL ABSORPTION INHIBITORS

The invention relates to a chemical genus of 4-biphenyl-1-phenylazetidin-2-ones useful in the treatment of hypercholesterolemia and other disorders. The compounds have the general formula (I). Pharmaceutical compositions and methods for treating cholesterol- and lipid-associated diseases are also disclosed.