161777-98-6

Basic information

• Product Name: 3,5-Dibromo-α-(4-fluorophenyl)benzenemethanol
• CAS NO: 161777-98-6
• Molecular Formula: C13H9Br2FO
• Molecular Weight: 360.02
• Mol File: 161777-98-6.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 3,5-Dibromo-α-(4-fluorophenyl)benzenemethanol(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-Dibromo-α-(4-fluorophenyl)benzenemethanol(161777-98-6)
• EPA Substance Registry System: 3,5-Dibromo-α-(4-fluorophenyl)benzenemethanol(161777-98-6)

Safety Data

• Hazardous Substances Data: 161777-98-6(Hazardous Substances Data)

Upstream product

• 626-39-1 1,3,5-trisbromobenzene 
• 459-57-4 4-fluorobenzaldehyde 

Downstream Products

• 214406-52-7 (E)-3-{3-((E)-2-Ethoxycarbonyl-vinyl)-5-[(4-fluoro-phenyl)-hydroxy-methyl]-phenyl}-acrylic acid ethyl ester 
• 161778-35-4 ethyl 3-(2-carbamoylethyl)-5-[(4-fluorophenyl)methyl]-benzenepropanoate 
• 161778-30-9 monoethyl 5-[(4-fluorophenyl)methyl]-1,3-benzenedipropanoate 
• 161778-33-2 3-[3-(2-Ethoxycarbonyl-ethyl)-5-(4-fluoro-benzoyl)-phenyl]-propionic acid 
• 161778-38-7 3-[3-(2-Carbamoyl-ethyl)-5-(4-fluoro-benzoyl)-phenyl]-propionic acid ethyl ester 
• 161811-95-6 Diethyl 5-[(4-fluorophenyl)methyl],1,3-benzene-dipropanoate 
• 161778-29-6 diethyl 5-(4-fluorobenzoyl)-1,3-benzenedipropanoate 
• 161778-27-4 diethyl 5-[(4-fluorophenyl)hydroxymethyl]-1,3-benzenedipropanoate 
• 161777-76-0 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid 
• 161777-86-2 3-[2-[(4-chlorophenyl)sulphonylamino]ethyl]-5-(4-fluorobenzoyl)benzenepropanoic acid 
• 161777-88-4 3-[2-[(4-chlorophenyl)sulphonylamino]ethyl]-5-(4-methoxybenzoyl)benzenepropanoic acid 
• 161777-89-5 3-[2-[(4-Chlorophenyl)sulphonylamino]ethyl]-5-(4-methylsulphonylbenzoyl)benzenepropanoic acid 

Relevant articles and documents

A scalable synthesis of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid via a regioselective heck cross-coupling strategy

A regioselective Heck cross-coupling strategy is presented for the large-scale preparation of the thromboxane receptor antagonist 3-{3-[2-(4-chlorobenzenesulfonamido)ethyl]-5-(4-fluorobenzyl)phenyl}propionic acid (1). Commercially available 3-bromo-5-iodo

BENZENEALKANOIC ACIDS FOR CARDIOVASCULAR DISEASES

Compounds of formula (I) wherein R 1, R 2, R 3 and R 4 are each H or C 1-C 4 alkyl; R 5 is (CH 2) m NHSO. sub.2 R 6 or (CH) m NHCOR 6 ; R 6 is C 1-C 6 alkyl, C 3-C 6 cycloalkyl optionally substituted by aryl, aryl or heteroaryl; R 7 is H, C 1-C 4 alkyl, C