858104-83-3

Basic information

• Product Name: C₃₇H₃₃F₂N₃O₇S
• Synonyms: C₃₇H₃₃F₂N₃O₇S
• CAS NO: 858104-83-3
• Molecular Weight: 701.748
• Mol File: 858104-83-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₃₇H₃₃F₂N₃O₇S(CAS DataBase Reference)
• NIST Chemistry Reference: C₃₇H₃₃F₂N₃O₇S(858104-83-3)
• EPA Substance Registry System: C₃₇H₃₃F₂N₃O₇S(858104-83-3)

Safety Data

• Hazardous Substances Data: 858104-83-3(Hazardous Substances Data)

Upstream product

• 276884-77-6 tert-Butyl (4-formylphenoxy)acetate 
• 123-08-0 4-hydroxy-benzaldehyde 
• 858104-46-8 tert-butyl (4-{(1R)-1-[(4-fluorophenyl)amino]-2-[(4-methoxybenzyl)thio]-3-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]propyl}phenoxy)acetate 
• 858105-05-2 C₃₁H₃₀F₂N₂O₆S 
• 858104-49-1 (3R,4R)-1-(4-fluorophenyl)-3-[(4-fluorobenzoyl)methylthio]-4-[4-(t-butoxycarbonylmethoxy)phenyl]azetidin-2-one 
• 858104-48-0 (3R,4R)-1-(4-fluorophenyl)-3-[(3-nitropyridin-2-yl)dithio]-4-[4-(t-butoxycarbonylmethoxy)phenyl]azetidin-2-one 
• 858104-47-9 (3R,4R)-1-(4-fluorophenyl)-3-(4-methoxybenzylsulphanyl)-4-[4-(t-butoxycarbonylmethoxy)phenyl]azetidin-2-one 
• 858104-50-4 (4-{(2R,3R)-1-(4-fluoro-phenyl)-3-[(RS)-2-(4-fluoro-phenyl)-2-oxoethylsulfanyl]-4-oxo-azetidin-2-yl}-phenoxy)-acetic acid 
• 858104-44-6 tert-butyl (4-{[(4-fluorophenyl)imino]methyl}phenoxy)acetate 
• 858104-55-9 (3R,4R)-1-(4-fluorophenyl)-3-[(4-fluorobenzoyl)methylthio]-4-{4-[N-(carboxymethyl)carbamoylmethoxy]phenyl}azetidin-2-one 
• 82795-51-5 D-homophenylalanine 

Relevant articles and documents

DIPHENYLAZETIDINONE DERIVATES POSSESSING CHOLESTEROL ABSORPTION INHIBITORY ACTIVITY

Compounds of formula (I) (wherein variable groups are as defined within) pharmaceutically acceptable salts, solvates, solvates of such salts and prodrugs thereof and their use as cholesterol absorption inhibitors for the treatment of hyperlipidaemia are described. Processes for their manufacture and pharmaceutical compositions containing them are also described.