105003-90-5

Basic information

• Product Name: (4-METHOXY-2-NITROPHENYL)ACETONITRILE
• Synonyms: 4-METHOXY-2-NITRO-CYANOMETHYLBENZENE;(4-METHOXY-2-NITROPHENYL)ACETONITRILE;2-(4-Methoxy-2-nitrophenyl)acetonitrile
• CAS NO: 105003-90-5
• Molecular Formula: C₉H₈N₂O₃
• Molecular Weight: 192.17
• Mol File: 105003-90-5.mol
• Article Data: 11

Chemical Properties

• Appearance: /
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: (4-METHOXY-2-NITROPHENYL)ACETONITRILE(CAS DataBase Reference)
• NIST Chemistry Reference: (4-METHOXY-2-NITROPHENYL)ACETONITRILE(105003-90-5)
• EPA Substance Registry System: (4-METHOXY-2-NITROPHENYL)ACETONITRILE(105003-90-5)

Safety Data

• Hazardous Substances Data: 105003-90-5(Hazardous Substances Data)

Usage

General Description

(4-Methoxy-2-nitrophenyl)acetonitrile is a chemical compound with the molecular formula C9H8N2O3. It is a yellow crystalline solid that is commonly used as a building block in organic synthesis and pharmaceutical manufacturing. (4-METHOXY-2-NITROPHENYL)ACETONITRILE is also known for its use as a precursor in the production of various drugs and agrochemicals. Its unique chemical structure and reactivity make it a valuable intermediate in the synthesis of a wide range of organic compounds. Additionally, (4-Methoxy-2-nitrophenyl)acetonitrile is also utilized in the field of chemical research and development for its potential applications in various industries.

Upstream product

• 555-03-3 3-nitroanisole 
• 3598-13-8 (4-chlorophenoxy)acetonitrile 
• 105-56-6 ethyl 2-cyanoacetate 
• 10298-80-3 2-chloro-5-methoxynitrobenzene 
• 57559-52-1 4-methoxy-2-nitrobenzyl bromide 
• 65547-98-0 ethyl 2-cyano-2-(4-methoxy-2-nitrophenyl)acetate 
• 2042-14-0 4-methyl-5-nitrophenol 
• 151-50-8 potassium cyanide 

Downstream Products

• 20876-30-6 (4-methoxy-2-nitro-phenyl)-acetic acid 
• 332150-57-9 1-(2,4-dihydroxy-phenyl)-2-(4-methoxy-2-nitro-phenyl)-ethanone 
• 332150-59-1 7-hydroxy-3-(4-methoxy-2-nitro-phenyl)-chromen-4-one 
• 746621-69-2 3-(4-methoxy-2-nitro-phenyl)-7-(2-piperidin-1-yl-ethoxy)-chromen-4-one 
• 118671-03-7 2-(2-amino-4-methoxyphenyl)acetonitrile 
• 911416-40-5 2-(4-methoxy-2-nitro-phenyl)-ethylamine 
• 90923-03-8 (4-methoxy-2-nitro-phenyl)-acetic acid methyl ester 
• 1334784-89-2 (2-acetylamino-4-methoxy-phenyl)-acetic acid methyl ester 
• 1334784-90-5 (2-acetylamino-4-methoxy-phenyl)-acetic acid 
• 1414855-63-2 3-benzyl-2-ethyl-7-methoxy-9H-pyrido[2,3-b]indole 
• 1567360-55-7 ethyl 3-cyano-3-(4-methoxy-2-nitrophenyl)propanoate 
• 1567360-56-8 7-methoxy-2-oxo-1,2,3,4-tetrahydroquinoline-4-carbonitrile 
• 1567360-60-4 tert-butyl ((7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-2-oxo-1,2,3,4-tetrahydroquinolin-4-yl)methyl)carbamate 
• 1567360-54-6 4-(aminomethyl)-7-(4-(4-(2,3-dichlorophenyl)piperazin-1-yl)butoxy)-3,4-dihydroquinolin-2(1H)-one 

Relevant articles and documents

Antibodies to aripiprazole haptens and use thereof

Disclosed is an antibody which binds to aripiprazole, which can be used to detect aripiprazole in a sample such as in a competitive immunoassay method. The antibody can be used in a lateral flow assay device for point-of-care detection of aripiprazole, in

Antibodies to Aripiprazole Haptens and Use Thereof

Disclosed is an antibody which binds to aripiprazole, which can be used to detect aripiprazole in a sample such as in a competitive immunoassay method. The antibody can be used in a lateral flow assay device for point-of-care detection of aripiprazole, in

2,3-DIHYDRO-1H-INDEN-1-YL-2,7-DIAZASPIRO[3.5] NONANE DERIVATIVES

The present invention provides a compound of Formula (I) or a pharmaceutically salt thereof wherein R1, R2, Ra, L, Z, Z1 and Z2 are as defined herein, that act as Ghrelin antagonists or inverse agonists; pharmaceutical compositions thereof; and methods of treating diseases, disorders, or conditions mediated by the antagonism of the Ghrelin receptor.