773134-11-5

Basic information

• Product Name: Methyl 4-bromo-2,6-difluorobenzoate
• Synonyms: 4-Bromo-2,6-difluorbenzoesaure-methylester;4-BroM-2,6-difluorbenzonic acid Methyl ester;Benzoic acid, 4-broMo-2,6-difluoro-, Methyl ester;4-bromo-2,6-difluorobenzoate
• CAS NO: 773134-11-5
• Molecular Formula: C₈H₅BrF₂O₂
• Molecular Weight: 251.02
• Product Categories: Fluorine series
• Mol File: 773134-11-5.mol
• Article Data: 21

Chemical Properties

• Melting Point: 41-43℃
• Boiling Point: 276.1 °C at 760 mmHg
• Flash Point: 120.8 °C
• Appearance: /
• Density: 1.652 g/cm³
• Storage Temp.: Room temperature.
• CAS DataBase Reference: Methyl 4-bromo-2,6-difluorobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 4-bromo-2,6-difluorobenzoate(773134-11-5)
• EPA Substance Registry System: Methyl 4-bromo-2,6-difluorobenzoate(773134-11-5)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 773134-11-5(Hazardous Substances Data)

Usage

Chemical Properties

Off-white powder

Upstream product

• 67-56-1 methanol 
• 497181-19-8 2,6-difluoro-4-bromobenzoyl chloride 
• 183065-68-1 4-bromo-2,6-difluorobenzoic acid 
• 74-88-4 methyl iodide 
• 77-78-1 dimethyl sulfate 
• 18107-18-1 diazomethyl-trimethyl-silane 
• 461-96-1 3,5-difluorobromobenzene 

Downstream Products

• 957346-35-9 methyl 4-bromo-2-fluoro-6-nitromethylbenzoate 
• 1193162-18-3 methyl 4-bromo-2-fluoro-6-hydroxybenzoate 
• 1252554-92-9 methyl 2-[(2-aminophenyl)thio]-4-bromo-6-fluorobenzoate 
• 1160683-37-3 methyl 4-bromo-2,6-difluoro-3-nitro-benzoate 
• 1329166-92-8 4-(benzhydrylidene-amino)-2,6-difluoro-benzoic acid methyl ester 
• 1321613-00-6 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid methyl ester 
• 957346-37-1 5-bromo-7-fluoro-2,3-dihydro-1H-isoindol-1-one 
• 1569023-16-0 C₉H₉BrFNO₂ 
• 1312454-86-6 2-amino-4-bromo-6-fluorobenzoic acid 

Relevant articles and documents

Single-Crystalline UiO-67-Type Porous Network Stable to Boiling Water, Solvent Loss, and Oxidation

With methylthio groups flanking the carboxyl groups, the 3,3′,5,5′-tetrakis(methylthio)biphenyl dicarboxylate (TMBPD) linker forms a zirconium(IV) carboxylate porous framework featuring the topology of the UiO-67 prototype, i.e., with a face-centered-cubic array of the Zr6O4(OH)4 clusters. Thioether functionalization proves valuable because the ZrTMBPD crystal is found to be exceptionally stable not only upon long-term exposure to air but also in boiling water and a broad range of pH conditions. The hydrophobicity of the metal-organic framework can also be tuned by simple H2O2 oxidation, as illustrated in the water contact-angle measurement of the pristine and H2O2-treated ZrTMBPD solid.

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