155020-51-2

Basic information

• Product Name: Benzenamine, 2,3-difluoro-4-methoxy- (9CI)
• Synonyms: Benzenamine, 2,3-difluoro-4-methoxy- (9CI);2,3-difluoro-4-methoxy benzenamine
• CAS NO: 155020-51-2
• Molecular Formula: C₇H₇F₂NO
• Molecular Weight: 159.1333864
• Product Categories: HALIDE;Heterocyclic Compounds
• Mol File: 155020-51-2.mol
• Article Data: 4

Chemical Properties

• Melting Point: 38-40℃
• Boiling Point: 218.5°C at 760 mmHg
• Flash Point: 86°C
• Appearance: /
• Density: 1.281g/cm³
• Vapor Pressure: 0.125mmHg at 25°C
• Refractive Index: 1.51
• Storage Temp.: Keep in dark place,Inert atmosphere,Room temperature
• PKA: 2.79±0.10(Predicted)
• CAS DataBase Reference: Benzenamine, 2,3-difluoro-4-methoxy- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2,3-difluoro-4-methoxy- (9CI)(155020-51-2)
• EPA Substance Registry System: Benzenamine, 2,3-difluoro-4-methoxy- (9CI)(155020-51-2)

Safety Data

• HazardClass: 6.1
• Hazardous Substances Data: 155020-51-2(Hazardous Substances Data)

Usage

General Description

Benzenamine, 2,3-difluoro-4-methoxy- (9CI) is a chemical compound with the molecular formula C7H7F2NO. It is also known by its CAS number 889499-51-4. Benzenamine, 2,3-difluoro-4-methoxy- (9CI) is a derivative of aniline, which is an organic compound commonly used in the production of dyes, pharmaceuticals, and other chemicals. The presence of fluorine and methoxy groups in the 2 and 4 positions of the benzene ring gives this compound unique properties and potential applications in various industrial and research settings. Its specific uses and potential hazards should be carefully evaluated before handling or using this chemical.

InChI:InChI=1/C7H7F2NO/c1-11-5-3-2-4(10)6(8)7(5)9/h2-3H,10H2,1H3

Upstream product

• 771-69-7 2,3,4-trifluoronitrobenzene 
• 66684-59-1 2,3-difluoro-1-methoxy-4-nitrobenzene 

Downstream Products

• 155020-52-3 2,3-difluoro-4-methoxyacetanilide 
• 155020-53-4 2,3-difluoro-4-hydroxyacetanilide 
• 1026596-14-4 4-Amino-2-diethylaminomethyl-3,5-difluoro-phenol 
• 155020-46-5 3-<(diethylamino)methyl>-5,6-difluoro-4-hydroxyacetanilide 
• 940298-94-2 2,3-difluoro-4-methoxyphenylhydrazine hydrochloride 
• 1138820-03-7 2-fluoro-N-(2,3-difluoro-4-methoxyphenyl)pyridine-3-carboxamide 

Relevant articles and documents

BICYCLIC HETEROARYL SUBSTITUTED COMPOUNDS

Disclosed are compounds of Formula (I) to (VIII): (I) (II) (III) (IV) (V) (VI) (VII) (VIII); or a stereoisomer, tautomer, pharmaceutically acceptable salt, solvate or prodrug thereof, wherein R3 is a bicyclic heteroaryl group substituted with zero to 3 R3a; and R1, R2, R3a, R4, and n are defined herein. Also disclosed are methods of using such compounds as PAR4 inhibitors, and pharmaceutical compositions comprising such compounds. These compounds are useful in inhibiting or preventing platelet aggregation, and are useful for the treatment of a thromboembolic disorder or the primary prophylaxis of a thromboembolic disorder.

NOVEL ALKYLENE DERIVATIVE

The object of the present invention is to provide novel compounds having ACC2 inhibiting activity. In addition, the object of the present invention is to provide a pharmaceutical composition comprising the compound. A compound of formula (I): wherein R1 is substituted or unsubstituted fused aromatic heterocyclyl etc., ring A is substituted or unsubstituted non-aromatic carbocycle etc., -L1- is -O-(CR6R7)m- etc., -L2- is -O-(CR6R7)n- etc., each R6 and R7 are independently hydrogen, halogen etc., R2 is substituted or unsubstituted alkyl, R3 is hydrogen or substituted or unsubstituted alkyl, R4 is substituted or unsubstituted alkylcarbonyl etc..