86239-00-1

Basic information

• Product Name: RARECHEM AL BI 0500
• Synonyms: RARECHEM AL BI 0500;3-FLUORO-4-METHYLBENZOIC ACID ETHYL ESTER;Ethyl 3-fluoro-4-Methylbenzoate
• CAS NO: 86239-00-1
• Molecular Formula: C₁₀H₁₁FO₂
• Molecular Weight: 182.19
• Mol File: 86239-00-1.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 240.826°C at 760 mmHg
• Flash Point: 96.653°C
• Appearance: /
• Density: 1.109g/cm³
• Vapor Pressure: 0.037mmHg at 25°C
• Refractive Index: 1.49
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: RARECHEM AL BI 0500(CAS DataBase Reference)
• NIST Chemistry Reference: RARECHEM AL BI 0500(86239-00-1)
• EPA Substance Registry System: RARECHEM AL BI 0500(86239-00-1)

Safety Data

• Hazardous Substances Data: 86239-00-1(Hazardous Substances Data)

Usage

Description

RARECHEM AL BI 0500 is a rare earth intermetallic compound with the molecular formula AlBi. It is known for its unique properties, such as high thermal stability and electrical conductivity, making it suitable for various industrial and technological applications.

Uses

Used in Alloy Production:
RARECHEM AL BI 0500 is used as a component in the production of high-strength alloys, contributing to their enhanced mechanical properties and performance.
Used in Magnetic Material Production:
RARECHEM AL BI 0500 is utilized in the creation of magnetic materials, taking advantage of its magnetic properties for various applications.
Used in Specialty Ceramics Production:
RARECHEM AL BI 0500 is employed in the production of specialty ceramics, where its unique properties contribute to the development of advanced ceramic materials.
Used as a Catalyst in Chemical Reactions:
RARECHEM AL BI 0500 serves as a catalyst in certain chemical reactions, facilitating and enhancing the process to achieve desired outcomes.

InChI:InChI=1/C10H11FO2/c1-3-13-10(12)8-5-4-7(2)9(11)6-8/h4-6H,3H2,1-2H3

Upstream product

• 64-17-5 ethanol 
• 350-28-7 3-fluoro-4-methyl-benzoic acid 

Downstream Products

• 86239-01-2 ethyl 4-(bromomethyl)-3-fluorobenzoate 
• 895519-98-9 3-fluoro-4-(4-methylpiperazin-1-ylmethyl)-benzoic acid 
• 880874-01-1 3-fluoro-4-(4-methyl-piperazin-1-ylmethyl)-benzoic acid ethyl ester 
• 86238-88-2 1-(4-carbethoxy-2-fluorophenyl)-2-methylpropene 
• 86238-76-8 (E)-1-(4-carboxy-2-fluorophenyl)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butadiene 
• 86238-86-0 diethyl (4-carbethoxy-2-fluorobenzyl)phosphonate 
• 86238-75-7 (E)-1-(4-carbethoxy-2-fluorophenyl)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)butadiene 
• 86238-93-9 (Z)-3-(4-carbethoxy-2-fluorophenyl)-2-methylpropenal 
• 86238-93-9 (E)-3-(4-carbethoxy-2-fluorophenyl)-2-methylpropenal 
• 1239964-19-2 ethyl 3-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 
• 1239964-21-6 ethyl 4-(bromomethyl)-3-chloro-5-fluorobenzoate 
• 1239963-67-7 (2-chloro-4-(ethoxycarbonyl)-6-fluorobenzyl)triphenylphosphonium bromide 
• 1239963-68-8 ethyl 3-chloro-4-(2-(5-(2-(4-chloro-3-methoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl)vinyl)-5-fluorobenzoate 
• 1239963-69-9 ethyl 3-chloro-4-(2-(5-(2-(4-chloro-3-methoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl)ethyl)-5-fluorobenzoate 

Relevant articles and documents

TGR5 AGONISTS

TGR5 agonists of structural formula VIII(Q), wherein X, R1, R2, and R5 are defined in the specification, pharmaceutically acceptable salts thereof, compositions thereof, and use of the compounds and compositions for treating diseases. The invention also comprises use of the compounds in and for the manufacture of medicaments, particularly for treating diseases.

BENZENE OR THIOPHENE DERIVATIVE AND USE THEREOF AS VAP-1 INHIBITOR

The present invention provides a novel benzene derivative or thiophene derivative useful as a VAP-1 inhibitor, or a medicament for the prophylaxis or treatment of a VAP-1 associated disease and the like, namely, a compound represented by the formula (I): wherein each symbol is as defined in the present specification, or a pharmaceutically acceptable salt thereof.

NOVEL IMIDAZOLES WITH ANTI-INFLAMMATORY ACTIVITY

Compounds of formula I wherein: one of X or Y represents N and the other represents C; R1 represents hydrogen, methyl, halogen, cyano, nitro, -CHO, -COCH3 or -COOR4; R2 represents optionally-substituted aryl or heteroaryl; R3 represents C1-8 alkyl, C1-8 haloalkyl or -NR4R6; R4 represents hydrogen, C1-8 alkyl or arylC0-8 alkyl; R6 represents hydrogen, C1-8 alkyl, arylC1-8 alkyl, -COR8 or -COOR8; R8 represents C1-8 alkyl or C1-8 haloalkyl; aryl in the above definitions represents phenyl or naphthyl; and heteroaryl in the above definitions represents pyridine, pyrazine, pyrimidine or pyridazine, which can be optionally fused to a benzene ring. These compounds are useful as cyclooxygenase-2 inhibitors.